Ligand name: methyl-3-methyl-5-phenyl-2H-pyrazol-4-methyl amine
PDB ligand accession: X6W
DrugBank: n/a
PubChem: 18525797
ChEMBL: n/a
InChI Key: QFUHILGXHQHXHY-UHFFFAOYSA-N
SMILES: CNCc1cc(nn1C)c2ccccc2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein Q4Q5S8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4UCM	Download	Experimental	e4ucmA1 e4ucmA2	Nat/Ivy Nat/Ivy	LigPlot