DrugDomain logoDrugDomain

Attributes

UniProt ID
P00497
Protein Name
Amidophosphoribosyltransferase
Ligand Name
GUANOSINE-5'-MONOPHOSPHATE
DrugBank ID
DB01972
PDB Ligand Accession
5GP
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.

Mol*
Structure: 1AO0
Open File
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 atomse1ao0A1e1ao0A2e1ao0B1e1ao0B2e1ao0C1e1ao0C2e1ao0D1e1ao0D2
ECOD domains from experimental PDB structures interacting with ligand DB01972
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00497DB019725GP1ao0e1ao0A1A:1-234
P00497DB019725GP1ao0e1ao0A2A:235-459
P00497DB019725GP1ao0e1ao0B1B:1-234
P00497DB019725GP1ao0e1ao0B2B:235-459
P00497DB019725GP1ao0e1ao0C1C:1-234
P00497DB019725GP1ao0e1ao0C2C:235-459
P00497DB019725GP1ao0e1ao0D1D:1-234
P00497DB019725GP1ao0e1ao0D2D:235-459