DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bifunctional purine biosynthesis protein ATIC
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: 1G8M
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 atomse1g8mA1e1g8mA3e1g8mA4e1g8mB3e1g8mB4e1g8mB5
ECOD domains from experimental PDB structures interacting with ligand DB01972
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P31335DB019725GP1g8me1g8mA1A:4-200
P31335DB019725GP1g8me1g8mB5B:4-201