DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
NAD-dependent protein deacetylase sirtuin-2
Ligand Name
(6S)-2-chloro-5,6,7,8,9,10-hexahydrocyclohepta[b]indole-6-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ABIVOOWWGYJNLV-JTQLQIEISA-N
SMILES
c1cc2c(cc1Cl)c3c([nH]2)C(CCCC3)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5D7Q
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Color Legend
Unassigned regionsLigand / hetero atomse5d7qA1e5d7qA2e5d7qB1e5d7qB2
ECOD domains from experimental PDB structures interacting with ligand 4I5
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8IXJ6n/a4I55d7qe5d7qA1A:54-188,A:233-354
Q8IXJ6n/a4I55d7qe5d7qA2A:189-232
Q8IXJ6n/a4I55d7qe5d7qB1B:56-188,B:233-355
Q8IXJ6n/a4I55d7qe5d7qB2B:189-232