Ligand name: 2-[(2,3-DIMETHYLPHENYL)AMINO]BENZOIC ACID
PDB ligand accession: ID8
DrugBank: DB00784
PubChem: 4044
ChEMBL: CHEMBL686
InChI Key: HYYBABOKPJLUIN-UHFFFAOYSA-N
SMILES: Cc1cccc(c1C)Nc2ccccc2C(=O)O

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 ID8

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P23219_ID8	P23219	Prostaglandin G/H synthase	inhibitor	Ki(nM) = 1940.0 IC50(nM) = 25000.0
2	P42330_ID8	P42330	Aldo-keto reductase family	n/a	Ki(nM) = 300.0 IC50(nM) = 560.0
3	P52895_ID8	P52895	Aldo-keto reductase family	n/a	Ki(nM) = 220.0 IC50(nM) = 6970.0
4	P35354_ID8	P35354	Prostaglandin G/H synthase	inhibitor	Ki(nM) = 160.0 IC50(nM) = 2900.0
5	P24627_ID8	P24627	Lactotransferrin (Lactoferrin) (EC	n/a
6	P05543_ID8	P05543	Thyroxine-binding globulin (Serpin	n/a