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Drug-Target Interaction

Drug

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PubChem ID:85466
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,4-diamino-5,8-dihydroxy-9,10-dihydroanthracene-9,10-dione
1,4-Diamino-5,8-dihydroxyanthracene-9,10-dione
1,4-Diamino-5,8-dihydroxyanthraquinone
16517-70-7
16808-53-0
1m2r
5,8-Di-Amino-1,4-Dihydroxy-Anthraquinone
9,10-Anthracenedione, 1,4-diamino-5,8-dihydroxy-
AC1L39J9
AC1Q6J60
AKOS002387746
AR-1B7668
CHEBI:44114
CHEMBL572879
CID85466
DAA
DB03924
KST-1B0906
MolPort-000-645-246
ST50508950
STK229002
ZINC04734942

Target

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Uniprot ID:CSK2A_MAIZE
Synonyms:
Casein kinase II subunit alpha
CK II
CK2-alpha
EC-Numbers:2.7.11.1
Organism:Maize
Zea mays
PDB IDs:1DAW 1DAY 1DS5 1F0Q 1J91 1JAM 1LP4 1LPU 1LR4 1M2P 1M2Q 1M2R 1OM1 1ZOE 1ZOG 1ZOH 2OXD 2OXX 2OXY 2PVH 2PVJ 2PVK 2PVL 2PVM 2PVN 2QC6 3BE9 3FL5
Structure:
3FL5

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
350---

References: