Ligand name: (benzyloxy)acetic acid
PDB ligand accession: O1J
DrugBank: n/a
PubChem: 290301
ChEMBL: CHEMBL3247413
InChI Key: GRZHHTYDZVRPIC-UHFFFAOYSA-N
SMILES: c1ccc(cc1)COCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for O1J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6P988_O1J Q6P988 n/a
2 O15178_O1J O15178 n/a
3 P18031_O1J P18031 n/a