Ligand name: 3-phenoxybenzoic acid
PDB ligand accession: VJJ
DrugBank: n/a
PubChem: 19539
ChEMBL: CHEMBL663
InChI Key: NXTDJHZGHOFSQG-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2cccc(c2)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for VJJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_VJJ P00918 n/a
2 P42330_VJJ P42330 n/a