DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-directed DNA polymerase
Ligand Name
GUANOSINE-5'-MONOPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RQFCJASXJCIDSX-UUOKFMHZSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=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: 1WAJ
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1wajA1e1wajA2e1wajA3e1wajA4
ECOD domains from experimental PDB structures interacting with ligand DB01972
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q38087DB019725GP1waje1wajA3A:376-467,A:574-731
Q38087DB019725GP1waje1wajA4A:1-375
Q38087DB019725GP7f4ye7f4yA3A:-1-372
Q38087DB019725GP7f4ye7f4yA4A:373-467,A:574-731
Q38087DB019725GP7f4ye7f4yB2B:376-468,B:575-732
Q38087DB019725GP7f4ye7f4yB3B:1-375