Ligand name: 1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxylic acid
PDB ligand accession: 0IM
DrugBank: n/a
PubChem: 688699
ChEMBL: CHEMBL1540706
InChI Key: SMPJBTIFNUUWGQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)n2c(c(cn2)C(=O)O)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 Q9HZM7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ORZ	Download	Experimental	e7orzA1 e7orzA2	Uridine diphospho-N-Acetylenolpyruvylglucosamine reductase, MurB, C-terminal domain FAD-binding domain-like	LigPlot