Ligand name: 2-(3-chlorophenyl)-N-(3-methyl-1H-pyrazol-4-yl)acetamide
PDB ligand accession: MJR
DrugBank: n/a
PubChem: 154858274
ChEMBL: n/a
InChI Key: YSMRCXUJRFLNNU-UHFFFAOYSA-N
SMILES: Cc1c(c[nH]n1)NC(=O)Cc2cccc(c2)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for MJR

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_MJR	P0DTD1	n/a