Ligand name: 1-methyl-5-(phenylamino)-1,2-dihydro-3H-pyrazol-3-one
PDB ligand accession: JH7
DrugBank: n/a
PubChem: 2818508
ChEMBL: n/a
InChI Key: JAPKWXYUAJYHCE-UHFFFAOYSA-N
SMILES: CN1C(=CC(=O)N1)Nc2ccccc2

ClassyFire chemical classification:

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

List of proteins that are targets for JH7

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WS26_JH7	Q8WS26	n/a
2	P18031_JH7	P18031	n/a
3	Q6P988_JH7	Q6P988	n/a