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Target Details

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Name:Phospholipase D2
Uniprot name:PLD2_HUMAN
Accession Numbers:O14939 O43540 O43579 O43580 Q96BY3
EC-Number:3.1.4.4
Organism:Homo sapiens
Human
PDB IDs:-
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
(S)-3,5-Dihydroxyphenylglycine443586BindingDB-show
alpha-Mcpg1222BindingDB-show
Bilineurine305DrugBank-show
Carbamylcholine2551PROMISCUOUSPMID 15548524show
CHEMBL125382046939408BindingDB-show
CHEMBL125382121428808BindingDB-show
CHEMBL125390046938537BindingDB-show
CHEMBL125390146939409BindingDB-show
CHEMBL125398846939410BindingDB-show
CHEMBL125398921428932BindingDB-show
CHEMBL125408146938539BindingDB-show
CHEMBL125408246939489BindingDB-show
CHEMBL125417521428968BindingDB-show
CHEMBL125417646938541BindingDB-show
CHEMBL125449546938928BindingDB-show
CHEMBL125457646939490BindingDB-show
CHEMBL125465346939226BindingDB-show
CHEMBL125465446939227BindingDB-show
CHEMBL125473646938432BindingDB-show
CHEMBL125473746939228BindingDB-show
CHEMBL125482246939229BindingDB-show
CHEMBL125482346939321BindingDB-show
CHEMBL125490846938434BindingDB-show
CHEMBL125490946939322BindingDB-show
CHEMBL125499646939323BindingDB-show
CHEMBL125499746939324BindingDB-show
CHEMBL125508146938535BindingDB-show
CHEMBL125508246939407BindingDB-show
CHEMBL24562221428832BindingDB-show
CHEMBL24562321428871BindingDB-show
CHEMBL24603144438308BindingDB-show
CHEMBL24603244438309BindingDB-show
CHEMBL24624044438310BindingDB-show
CHEMBL47084744591888BindingDB-show
CHEMBL47105444591889BindingDB-show
CHEMBL47105544591890BindingDB-show
CHEMBL47105644138051BindingDB-show
CHEMBL47125744591930BindingDB-show
CHEMBL47125844591931BindingDB-show
CHEMBL47125944591891BindingDB-show
CHEMBL47126144591932BindingDB-show
CHEMBL47146344591933BindingDB-show
CHEMBL49236944573689BindingDB-show
CHEMBL49237944573769BindingDB-show
CHEMBL49238044573770BindingDB-show
CHEMBL49255844573120BindingDB-show
CHEMBL49255944573121BindingDB-show
CHEMBL49256144573690BindingDB-show
CHEMBL49258844573807BindingDB-show
CHEMBL49258944573809BindingDB-show
CHEMBL49270444573176BindingDB-show
CHEMBL49297144573727BindingDB-show
CHEMBL49297244573728BindingDB-show
CHEMBL49301044573687BindingDB-show
CHEMBL49352144573132BindingDB-show
CHEMBL49373644573191BindingDB-show
CHEMBL49400744573597BindingDB-show
CHEMBL49400844573598BindingDB-show
CHEMBL49414544573118BindingDB-show
CHEMBL49418321429000BindingDB-show
CHEMBL49458744573806BindingDB-show
CHEMBL49484244573599BindingDB-show
CHEMBL49501844573641BindingDB-show
CHEMBL49534944573767BindingDB-show
CHEMBL51164844591892BindingDB-show
CHEMBL51306044591934BindingDB-show
CHEMBL52167744573119BindingDB-show
CHEMBL52199021428895BindingDB-show
CHEMBL52248844573808BindingDB-show
CHEMBL52251944573642BindingDB-show
CHEMBL52301144573130BindingDB-show
CHEMBL52316244573688BindingDB-show
CHEMBL52349644573768BindingDB-show
CHEMBL52418244573131BindingDB-show
CHEMBL7215744312783BindingDB-show
Halopemide65490BindingDB-show
MLS00350909146937439BindingDB-show
N-(2-(4-(2-Oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)ethyl)-25105704BindingDB-show
nchembio.140-comp1416739265BindingDB-show
nchembio.140-comp1525105692BindingDB-show
nchembio.140-comp5825105706BindingDB-show
nchembio.140-comp6925105713BindingDB-show
nchembio.140-comp7225105715BindingDB-show
trans-ACPD104766BindingDB-show
Synonyms:
Choline phosphatase 2
hPLD2
Phosphatidylcholine-hydrolyzing phospholipase D2
Phospholipase D2
PLD 2
PLD1C
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
PLD2_MOUSE93.990
PLD2_RAT93.189.6
PLD1_HUMAN63.749.6
PLD1_RAT63.248.8
PK3C3_HUMAN31.518.5
PK3C3_RAT30.918.2
MAN2_DROME30.917.4
A3LQL4_PICST30.116.8
METE_ARATH29.818
PK3CB_HUMAN29.716.3
CLPB_THET829.517.8
GCSP_HUMAN29.417.6
Q6NYC5_HUMAN2916.1
RFCS_PYRFU28.616.6
SYAC_HUMAN28.317.7
FAK2_HUMAN28.116.3
BRAF_HUMAN2816.5
Q6ZTT1_HUMAN27.817
OGA_CLOPE27.816.8
Q59HG8_HUMAN27.817
GYRA_ECOLI27.716
DPO1_THEAQ27.716.9
NOS2_MOUSE27.516.6
ENAN_BPK1F27.416
Q96QW8_HUMAN27.418
ACON_HUMAN27.315.1
NCOAT_HUMAN27.315.4
PDE2A_HUMAN27.215.9
Q9SAZ6_MAIZE27.117.6
AHR_RAT27.116.1
Protein-Protein Interactions: