Ligand name: 3-(3-methoxyphenyl)-5-(trifluoromethyl)-1H-pyrazole
PDB ligand accession: 2NM
DrugBank: n/a
PubChem: 22352557
ChEMBL: n/a
InChI Key: ZYXHXNGIOSVJRA-UHFFFAOYSA-N
SMILES: COc1cccc(c1)c2cc([nH]n2)C(F)(F)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 Q9I0A3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4P75	Download	Experimental	e4p75C1 e4p75D1	Class II aaRS and biotin synthetases Class II aaRS and biotin synthetases	LigPlot