Ligand name: 3-(phenoxymethyl)benzoic acid
PDB ligand accession: 4RG
DrugBank: n/a
PubChem: 3729884
ChEMBL: CHEMBL4638554
InChI Key: URLYREZIPSJJQU-UHFFFAOYSA-N
SMILES: c1ccc(cc1)OCc2cccc(c2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 4RG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0A632_4RG P0A632 n/a
2 P9WNX1_4RG P9WNX1 n/a