Ligand name: 3-(2-hydroxyphenyl)benzoic acid
PDB ligand accession: AUV
DrugBank: n/a
PubChem: 20100112
ChEMBL: CHEMBL4165953
InChI Key: OCZVWZVTEQXRPI-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)c2cccc(c2)C(=O)O)O

ClassyFire chemical classification:

List of proteins that are targets for AUV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6XEC0_AUV Q6XEC0 n/a