DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acyl-homoserine lactone acylase PvdQ
Ligand Name
(2S)-(4-chlorophenyl)(6-chloropyridin-2-yl)ethanenitrile
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KFUYTJBERFHHIL-NSHDSACASA-N
SMILES
c1cc(nc(c1)Cl)C(C#N)c2ccc(cc2)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4K2F
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Color Legend
Unassigned regionsLigand / hetero atomse4k2fA1e4k2fB1
ECOD domains from experimental PDB structures interacting with ligand A08
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9I194n/aA084k2fe4k2fA1A:29-192
Q9I194n/aA084k2fe4k2fB1B:217-762