Ligand name: 3-{4-[(phenylcarbamoyl)amino]-1H-pyrazol-1-yl}-N-(3,4,5-trimethoxyphenyl)benzamide
PDB ligand accession: JK1
DrugBank: n/a
PubChem: 49867175
ChEMBL: CHEMBL1233747
InChI Key: RQEFLPVRZJPIAZ-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1OC)OC)NC(=O)c2cccc(c2)n3cc(cn3)NC(=O)Nc4ccccc4

ClassyFire chemical classification:

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

List of proteins that are targets for JK1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P53779_JK1	P53779	n/a