DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA polymerase beta
Ligand Name
2'-deoxy-5'-O-[(R)-hydroxy{[(R)-hydroxy(phosphonooxy)phosphoryl]amino}phosphoryl]guanosine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
DWGAAFQEGIMTIA-KVQBGUIXSA-N
SMILES
c1nc2c(n1C3CC(C(O3)COP(=O)(NP(=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4M47
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Color Legend
Unassigned regionsLigand / hetero atomse4m47A1e4m47A2e4m47A3
ECOD domains from experimental PDB structures interacting with ligand XG4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06746n/aXG44m47e4m47A3A:149-335
P06746n/aXG44phee4pheA1A:149-335
P06746n/aXG44phpe4phpA1A:149-335
P06746n/aXG46crhe6crhA2A:149-335
P06746n/aXG46cuae6cuaA2A:149-335
P06746n/aXG46e3we6e3wA3A:149-335
P06746n/aXG46pkze6pkzA1A:149-335