DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Solute-binding protein SPO1773
Ligand Name
3-HYDROXYBENZOIC ACID
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IJFXRHURBJZNAO-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)O)C(=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: 4PAI
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 atomse4paiA1e4paiA2
ECOD domains from experimental PDB structures interacting with ligand 3HB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q5LSJ5n/a3HB4paie4paiA1A:27-147,A:237-334
Q5LSJ5n/a3HB4paie4paiA2A:148-236