DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Histone deacetylase 2
Ligand Name
(1S)-N-{(1S)-1-[5-cyano-2-(4-fluorophenyl)-1H-imidazol-4-yl]-7,7-dihydroxynonyl}-6-methyl-6-azaspiro[2.5]octane-1-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HQQQLMWKYHVCDC-YADHBBJMSA-N
SMILES
CCC(CCCCCC(c1c([nH]c(n1)c2ccc(cc2)F)C#N)NC(=O)C3CC34CCN(CC4)C)(O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6XEC
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Color Legend
Unassigned regionsLigand / hetero atomse6xecA1e6xecB1e6xecC1
ECOD domains from experimental PDB structures interacting with ligand V1S
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q92769n/aV1S6xece6xecA1A:8-375
Q92769n/aV1S6xece6xecB1B:10-375
Q92769n/aV1S6xece6xecC1C:10-375