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:

List of proteins that are targets for 0IM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9HZM7_0IM Q9HZM7 n/a