DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
7-bromo-6-chloro-3-{3-[(2R,3S)-3-hydroxypiperidin-2-yl]-2-oxopropyl}quinazolin-4(3H)-one
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LVASCWIMLIKXLA-CABCVRRESA-N
SMILES
c1c2c(cc(c1Cl)Br)N=CN(C2=O)CC(=O)CC3C(CCCN3)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5F9Z
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Color Legend
Unassigned regionsLigand / hetero atomse5f9zA1e5f9zA2e5f9zA3e5f9zB1e5f9zB2e5f9zB3
ECOD domains from experimental PDB structures interacting with ligand DB04866
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7YZ69DB04866HFG5f9ze5f9zA3A:179-468
Q7YZ69DB04866HFG5f9ze5f9zB2B:191-468