DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA damage-binding protein 1
Ligand Name
~{N}-[[5,6-bis(chloranyl)-1~{H}-benzimidazol-2-yl]methyl]-2-morpholin-4-yl-9-propan-2-yl-purin-6-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DPCUNIIUTMKIKJ-UHFFFAOYSA-N
SMILES
CC(C)n1cnc2c1nc(nc2NCc3[nH]c4cc(c(cc4n3)Cl)Cl)N5CCOCC5
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8BU2
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Color Legend
Unassigned regionsLigand / hetero atomse8bu2A1e8bu2A2e8bu2A3e8bu2B1e8bu2C1e8bu2C2e8bu2D1e8bu2D2e8bu2D3e8bu2E1e8bu2F1e8bu2F2e8bu2G1e8bu2G2e8bu2G3e8bu2H1e8bu2I1e8bu2I2
ECOD domains from experimental PDB structures interacting with ligand RVQ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q16531n/aRVQ8bu2e8bu2A2A:356-1044
Q16531n/aRVQ8bu2e8bu2D3D:356-1044
Q16531n/aRVQ8bu2e8bu2G3G:356-1044