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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8WS26

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QPW	Download	Experimental	e5qpwA1	Terpenoid synthases	LigPlot