Ligand name: 4-(benzyloxy)benzoic acid
PDB ligand accession: 02S
DrugBank: n/a
PubChem: 73880
ChEMBL: CHEMBL3134411
InChI Key: AQSCHALQLXXKKC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)COc2ccc(cc2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 02S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P18031_02S P18031 n/a