DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA polymerase I
Ligand Name
1,2,3-TRIHYDROXY-1,2,3,4-TETRAHYDROBENZO[A]PYRENE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GFANZDFKCCJYRF-NSISKUIASA-N
SMILES
c1cc2ccc3cc4c(c5c3c2c(c1)cc5)CC(C(C4O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 1XC9
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Color Legend
Unassigned regionsLigand / hetero atomse1xc9A1e1xc9A2e1xc9A3e1xc9A4
ECOD domains from experimental PDB structures interacting with ligand DB07435
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P52026DB07435BAP1xc9e1xc9A1A:668-791
P52026DB07435BAP1xc9e1xc9A2A:469-642
P52026DB07435BAP1xc9e1xc9A3A:643-667,A:792-875