DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Guanine phosphoribosyltransferase
Ligand Name
PHOSPHORIC ACID MONO-[5-(2-AMINO-4-OXO-4,5-DIHYDRO-3H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)-3,4-DIHYDROXY-PYRROLIDIN-2-YLMETHYL] ESTER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IQLBECLICFDTTF-PVEDRDFWSA-N
SMILES
c1c(c2c([nH]1)C(=O)NC(=N2)N)C3C(C(C(N3)COP(=O)(O)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: 1DQN
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 atomse1dqnA1e1dqnB1
ECOD domains from experimental PDB structures interacting with ligand IMU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q24973n/aIMU1dqne1dqnA1A:1-230
Q24973n/aIMU1dqne1dqnB1B:1-230