Ligand name: {2-[(4-amino-2-fluorobenzyl)carbamoyl]-5-chlorophenoxy}acetic acid
PDB ligand accession: I98
DrugBank: n/a
PubChem: 91820714
ChEMBL: CHEMBL5279085
InChI Key: GFJYPJDGRCZNDI-UHFFFAOYSA-N
SMILES: c1cc(c(cc1N)F)CNC(=O)c2ccc(cc2OCC(=O)O)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for I98

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15121_I98	P15121	n/a