Ligand name: 3-[(1-methyl-1H-pyrazole-3-carbonyl)amino]benzoic acid
PDB ligand accession: W1M
DrugBank: n/a
PubChem: 727174
ChEMBL: n/a
InChI Key: CGFLTCVMZJDNKM-UHFFFAOYSA-N
SMILES: Cn1ccc(n1)C(=O)Nc2cccc(c2)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for W1M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_W1M	P0DTD1	n/a