DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA damage-binding protein 1
Ligand Name
(2~{R})-2-[[6-[(3-fluoranyl-4-pyridin-2-yl-phenyl)methylamino]-9-propan-2-yl-purin-2-yl]amino]butan-1-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DZJLJYVQLLFULK-QGZVFWFLSA-N
SMILES
CCC(CO)Nc1nc(c2c(n1)n(cn2)C(C)C)NCc3ccc(c(c3)F)c4ccccn4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8BUO
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Color Legend
Unassigned regionsLigand / hetero atomse8buoA1e8buoA2e8buoA3e8buoB1e8buoC1e8buoC2e8buoD1e8buoD2e8buoD3e8buoE1e8buoF1e8buoF2e8buoG1e8buoG2e8buoG3e8buoH1e8buoI1e8buoI2
ECOD domains from experimental PDB structures interacting with ligand RLC
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q3U1J4n/aRLC8buoe8buoA1A:356-1044
Q3U1J4n/aRLC8buoe8buoD3D:356-1044
Q3U1J4n/aRLC8buoe8buoG2G:356-1044