DrugDomain logoDrugDomain

Attributes

UniProt ID
Q27796
Protein Name
Hypoxanthine phosphoribosyltransferase
Ligand Name
INOSINIC ACID
DrugBank ID
DB04566
PDB Ligand Accession
IMP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GRSZFWQUAKGDAV-KQYNXXCUSA-N
SMILES
c1nc2c(n1C3C(C(C(O3)COP(=O)(O)O)O)O)N=CNC2=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 1P17
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 atomse1p17A1e1p17B1e1p17C1e1p17D1
ECOD domains from experimental PDB structures interacting with ligand DB04566
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q27796DB04566IMP1p17e1p17A1A:5-188
Q27796DB04566IMP1p17e1p17B1B:5-188
Q27796DB04566IMP1p17e1p17C1C:5-188
Q27796DB04566IMP1p17e1p17D1D:5-188
Q27796DB04566IMP1p19e1p19A1A:5-188
Q27796DB04566IMP1p19e1p19B1B:5-188
Q27796DB04566IMP1p19e1p19C1C:5-188
Q27796DB04566IMP1p19e1p19D1D:5-188