Ligand name: 5-methyl-2-(phenylmethyl)pyrazol-3-amine
PDB ligand accession: 9W5
DrugBank: n/a
PubChem: 769146
ChEMBL: n/a
InChI Key: WRHZMJSDCJXWDL-UHFFFAOYSA-N
SMILES: Cc1cc(n(n1)Cc2ccccc2)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P9WGR1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OIF	Download	Experimental	e5oifA1 e5oifB1	Rossmann-like Rossmann-like	LigPlot