DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Histone deacetylase 2
Ligand Name
(6~{R})-6-[[3,4-bis(oxidanylidene)-2-[[4-(trifluoromethyloxy)phenyl]amino]cyclobuten-1-yl]amino]-~{N}-oxidanyl-heptanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WFKNHSZTAURQLQ-SNVBAGLBSA-N
SMILES
CC(CCCCC(=O)NO)NC1=C(C(=O)C1=O)Nc2ccc(cc2)OC(F)(F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 6G3O
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Color Legend
Unassigned regionsLigand / hetero atomse6g3oA1e6g3oB1e6g3oC1
ECOD domains from experimental PDB structures interacting with ligand EL8
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q92769n/aEL86g3oe6g3oA1A:11-379
Q92769n/aEL86g3oe6g3oB1B:14-379
Q92769n/aEL86g3oe6g3oC1C:14-379