Ligand name: 4-[1-[2,6-bis(chloranyl)phenyl]carbonyl-5-methyl-thieno[3,2-c]pyrazol-3-yl]benzoic acid
PDB ligand accession: MJE
DrugBank: n/a
PubChem: 90466288
ChEMBL: CHEMBL4435145
InChI Key: LDKVVDVRWBVBGM-UHFFFAOYSA-N
SMILES: Cc1cc2c(s1)c(nn2C(=O)c3c(cccc3Cl)Cl)c4ccc(cc4)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for MJE

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P51449_MJE	P51449	n/a