DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Hypoxanthine-guanine phosphoribosyltransferase
Ligand Name
[(2-{[2-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)ethyl][(E)-2-phosphonoethenyl]amino}ethoxy)methyl]phosphonic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HGNAMUIMUCHWJL-GQCTYLIASA-N
SMILES
c1nc2c(n1CCN(CCOCP(=O)(O)O)C=CP(=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: 6APV
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 atomse6apvA1e6apvB1e6apvC1e6apvD1
ECOD domains from experimental PDB structures interacting with ligand 3L4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q07010n/a3L46apve6apvA1A:5-81,A:103-200
Q07010n/a3L46apve6apvB1B:5-80,B:101-205
Q07010n/a3L46apve6apvC1C:5-80,C:103-199
Q07010n/a3L46apve6apvD1D:5-81,D:103-201