Ligand name: 3-(4-fluorophenyl)-4-methyl-1H-pyrazol-5-amine
PDB ligand accession: 50C
DrugBank: n/a
PubChem: 24219856
ChEMBL: n/a
InChI Key: SNBMBGHZPHKNIS-UHFFFAOYSA-N
SMILES: Cc1c(n[nH]c1N)c2ccc(cc2)F
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 P9WK17

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CCZ	Download	Experimental	e5cczA1	TIM beta/alpha-barrel	LigPlot