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]-9-(1-methylpyrazol-4-yl)-2-morpholin-4-yl-purin-6-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FSELUFUYNUNZKD-UHFFFAOYSA-N
SMILES
Cn1cc(cn1)n2cnc3c2nc(nc3NCc4[nH]c5cc(c(cc5n4)Cl)Cl)N6CCOCC6
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8BU5
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Color Legend
Unassigned regionsLigand / hetero atomse8bu5A1e8bu5A2e8bu5A3e8bu5B1e8bu5C1e8bu5C2e8bu5D1e8bu5D2e8bu5D3e8bu5E1e8bu5F1e8bu5F2e8bu5G1e8bu5G2e8bu5G3e8bu5H1e8bu5I1e8bu5I2
ECOD domains from experimental PDB structures interacting with ligand RMF
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q16531n/aRMF8bu5e8bu5A3A:356-1044
Q16531n/aRMF8bu5e8bu5D1D:356-1044
Q16531n/aRMF8bu5e8bu5G2G:356-1044