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Target Details

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Name:Glycogen phosphorylase, liver form
Uniprot name:PYGL_HUMAN
Accession Numbers:A6NDQ4 O60567 O60752 O60913 P06737 Q501V9 Q641R5 Q96G82
EC-Number:2.4.1.1
Organism:Homo sapiens
Human
PDB IDs:1EM6 1EXV 1FA9 1FC0 1L5Q 1L5R 1L5S 1L7X 1XOI 2ATI 2QLL 2ZB2 3CEH 3CEJ 3CEM 3DD1 3DDS 3DDW
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
(2R,3R,4R)-2-(hydroxymethyl)-2,3,4,5-tetrahydropyrrole-3,4-diol Chloride11073838BindingDB-show
1,4-dideoxy-1,4-imino-d-arabinitol451991BindingDB-show
1-N-ACETYL-BETA-D-GLUCOSAMINE445382DrugBank-show
2,6-bis(hydroxymethyl)oxane-3,4,5-triol4670797BindingDB-show
2-METHYL-2,4-PENTANEDIOL5288834DrugBank-show
2gj415991546BindingDB-show
4-(2-benzamidophenoxy)phthalic Acid3658622BindingDB-show
4-{2,4-BIS[(3-NITROBENZOYL)AMINO]PHENOXY}PHTHALIC ACID657141BindingDB-show
4-{2-[(3-NITROBENZOYL)AMINO]PHENOXY}PHTHALIC ACID657140BindingDB-show
5-CHLORO-1H-INDOLE-2-CARBOXYLIC ACID [1-(4-FLUOROBENZYL)-2-(4-HYDROXYPIPERIDIN-1YL)-2-OXOETHYL]AMIDE444746BindingDB-show
5-CHLORO-1H-INDOLE-2-CARBOXYLIC ACID{[CYCLOPENTYL-(2-HYDROXY-ETHYL)-CARBAMOYL]-METHYL}-AMIDE657108BindingDB-show
5-CHLORO-1H-INDOLE-2-CARBOXYLIC ACID{[CYCLOPENTYL-(2-HYDROXY-ETHYL)-CARBAMOYL]-METHYL}-AMIDE657108DrugBank-show
5-chloroindolecarboxamide, 13a10404475BindingDB-show
5-chloroindolecarboxamide, 13b44520844BindingDB-show
5-chloroindolecarboxamide, 13c44520845BindingDB-show
5-chloroindolecarboxamide, 15a44520846BindingDB-show
5-chloroindolecarboxamide, 15b44520847BindingDB-show
5-chloroindolecarboxamide, 2a44520826BindingDB-show
5-chloroindolecarboxamide, 2b44520827BindingDB-show
5-chloroindolecarboxamide, 2c44520828BindingDB-show
5-chloroindolecarboxamide, 2d44520829BindingDB-show
5-chloroindolecarboxamide, 2e44520830BindingDB-show
5-chloroindolecarboxamide, 2f10042315BindingDB-show
5-chloroindolecarboxamide, 2g44520831BindingDB-show
5-chloroindolecarboxamide, 2h44520832BindingDB-show
5-chloroindolecarboxamide, 2i44520833BindingDB-show
5-chloroindolecarboxamide, 9a44520834BindingDB-show
5-chloroindolecarboxamide, 9b44520835BindingDB-show
5-chloroindolecarboxamide, 9c44520836BindingDB-show
5-chloroindolecarboxamide, 9d44520837BindingDB-show
5-chloroindolecarboxamide, 9e44520838BindingDB-show
5-chloroindolecarboxamide, 9f44520839BindingDB-show
5-chloroindolecarboxamide, 9g44520840BindingDB-show
5-chloroindolecarboxamide, 9h44520841BindingDB-show
5-chloroindolecarboxamide, 9i44520842BindingDB-show
5-chloroindolecarboxamide, 9j44520843BindingDB-show
5-HYDROXYMETHYL-3,4-DIHYDROXYPIPERIDINE447607BindingDB-show
AC1MXIBM3816043BindingDB-show
AC1MYI3N3832189BindingDB-show
AC1NDW3T4632554BindingDB-show
AC1NYXIG5869058BindingDB-show
AC1NZ1KP5897979BindingDB-show
AC1O165D6063194BindingDB-show
AC1O178W6113775BindingDB-show
AC1O1IFH6074176BindingDB-show
AC1O316F6243382BindingDB-show
beta-D-Thioglucose175998BindingDB-show
BIS[5-CHLORO-1H-INDOL-2-YL-CARBONYL-AMINOETHYL]-ETHYLENE GLYCOL445383DrugBank-show
CHEMBL10087210546217BindingDB-show
CHEMBL10189110713882BindingDB-show
CHEMBL108239246891567BindingDB-show
CHEMBL108262946891505BindingDB-show
CHEMBL108270446891563BindingDB-show
CHEMBL108301746891564BindingDB-show
CHEMBL108364246891565BindingDB-show
CHEMBL108364346891566BindingDB-show
CHEMBL108394211610354BindingDB-show
CHEMBL108394311508600BindingDB-show
CHEMBL108422846891445BindingDB-show
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CHEMBL108476146891504BindingDB-show
CHEMBL108476211611218BindingDB-show
CHEMBL108500246891506BindingDB-show
CHEMBL108508646890747BindingDB-show
CHEMBL108623711675427BindingDB-show
CHEMBL11373644342460BindingDB-show
CHEMBL11376244342474BindingDB-show
CHEMBL11422644342348BindingDB-show
CHEMBL11427144342362BindingDB-show
CHEMBL11473144342751BindingDB-show
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CHEMBL51252711663969BindingDB-show
CHEMBL51272525218528BindingDB-show
CHEMBL51326344473116BindingDB-show
CHEMBL51340011677212BindingDB-show
CHEMBL51603825218521BindingDB-show
CHEMBL51608111576510BindingDB-show
CHEMBL51636925218520BindingDB-show
CHEMBL51691825218525BindingDB-show
CHEMBL51694511620502BindingDB-show
CHEMBL51711244560841BindingDB-show
CHEMBL51772844560844BindingDB-show
CHEMBL51773644560889BindingDB-show
CHEMBL51978744571742BindingDB-show
CHEMBL51979644571481BindingDB-show
CHEMBL51994244571691BindingDB-show
CHEMBL52076511713362BindingDB-show
CHEMBL53916144282691BindingDB-show
CHEMBL7147713472018BindingDB-show
CHEMBL9828310763491BindingDB-show
CHEMBL9833910616297BindingDB-show
CHEMBL9849610692328BindingDB-show
CHEMBL9889110498436BindingDB-show
CHEMBL9937910641957BindingDB-show
CHEMBL9955610618838BindingDB-show
CHEMBL9959710572026BindingDB-show
CID 1028836910288369BindingDB-show
CID 1174285010477191BindingDB-show
d-Gluco-heptulosan548228BindingDB-show
G279860102BindingDB-show
galactopyranoside439353SuperTarget-show
Glucose ureide295936BindingDB-show
Hexopyranose206BindingDB-show
IHU9547901BindingDB-show
Methyl hexopyranoside2108BindingDB-show
Methyltheobromide2519SuperTarget-show
Muskeladenylsaeure6083DrugBank-show
NSC302383327425BindingDB-show
Phosphatidalserine68841DrugBank-show
Phosphopyridoxal1051DrugBank-show
Phosphopyridoxal1051SuperTargetPMID 8851863show
Riboflavinequinone6759DrugBank-show
Riboflavinequinone493570DrugBank-show
Riboflavinequinone493570SuperTarget-show
Riboflavinequinone6759SuperTarget-show
STK1256984692484BindingDB-show
Traubenzucker5793DrugBank-show
Traubenzucker107526DrugBank-show
Traubenzucker5793SuperTarget-show
Traubenzucker107526SuperTarget-show
trioxopurine1175DrugBank-show
ZINC046647584199029BindingDB-show
ZINC046647634199030BindingDB-show
[5-CHLORO-1H-INDOL-2-CARBONYL-PHENYLALANINYL]-AZETIDINE-3-CARBOXYLIC ACID445459BindingDB-show
[5-CHLORO-1H-INDOL-2-CARBONYL-PHENYLALANINYL]-AZETIDINE-3-CARBOXYLIC ACID445459DrugBank-show
Synonyms:
Glycogen phosphorylase, liver form
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
PYGB_HUMAN90.381.1
PYGM_HUMAN9079.5
PYGM_RABIT9079.8
Q59GM9_HUMAN87.978.9
PHSM_ECOLI59.741.6
PARC_STRPN32.617.4
PARC_HAEIN31.217.9
A3LQL4_PICST31.117.9
LEF_BACAN30.716.9
PK3C3_MOUSE30.716.4
HXK1_HUMAN30.715.2
CLPA_ECOLI30.516.7
ENAN_BPK1F30.217.1
PDE10_HUMAN3016.2
PARC_ECOLI29.917.7
DNLJ_ENTFA29.817.5
MCM6_HUMAN29.514.7
FOLH1_HUMAN29.415.8
CPT2_HUMAN29.417.9
AFG32_HUMAN29.417.4
PDE10_RAT29.216.6
NCPR_RABIT29.115
P71143_CLOTM29.116.9
NADE_HUMAN2916.6
XYLS_ECOLI2917.3
A2T3U8_PIG2916.1
PDE6B_BOVIN28.816.9
PK3CG_PIG28.816.2
NDUS1_HUMAN28.717.9
IDE_HUMAN28.716.4
Protein-Protein Interactions: