DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed DNA polymerase
Ligand Name
PHOSPHONOFORMIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZJAOAACCNHFJAH-UHFFFAOYSA-N
SMILES
C(=O)(O)P(=O)(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: 3KD5
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Color Legend
Unassigned regionsLigand / hetero atomse3kd5E4e3kd5E5e3kd5E6e3kd5E7
ECOD domains from experimental PDB structures interacting with ligand DB00529
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q38087DB00529PPF3kd5e3kd5E6E:469-574
Q38087DB00529PPF3kd5e3kd5E7E:376-468,E:575-732