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

ClassyFire chemical classification:

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

List of proteins that are targets for 0IM

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q9HZM7_0IM	Q9HZM7	UDP-N-acetylenolpyruvoylglucosamine reductase (EC	n/a