DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Hypoxanthine-guanine phosphoribosyltransferase
Ligand Name
SULFATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=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: 5JSQ
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 atomse5jsqA1e5jsqB1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q07010DB14546SO45jsqe5jsqA1A:5-80,A:103-199
Q07010DB14546SO45jsqe5jsqB1B:5-80,B:100-196
Q07010DB14546SO45jv5e5jv5A1A:1-80,A:101-199
Q07010DB14546SO45jv5e5jv5B1B:1-79,B:103-199
Q07010DB14546SO45kame5kamA1A:11-80,A:105-192
Q07010DB14546SO45kame5kamC1C:5-80,C:104-199
Q07010DB14546SO45kape5kapA1A:11-80,A:104-192
Q07010DB14546SO45kape5kapB1B:7-80,B:102-197
Q07010DB14546SO46apse6apsA1A:-2-80,A:101-202
Q07010DB14546SO46apue6apuA1A:5-80,A:101-199
Q07010DB14546SO46apue6apuB1B:4-80,B:103-202
Q07010DB14546SO46mxge6mxgA1A:4-80,A:104-197
Q07010DB14546SO46mxge6mxgB1B:5-80,B:105-200