Ligand name: 1-[[4-(trifluoromethyl)phenyl]methyl]imidazole-2-carboxylic acid
PDB ligand accession: HML
DrugBank: n/a
PubChem: 86276970
ChEMBL: CHEMBL5200419
InChI Key: ZFSDMZSXZJAZHR-UHFFFAOYSA-N
SMILES: c1cc(ccc1Cn2ccnc2C(=O)O)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Trifluoromethylbenzenes

List of proteins that are targets for HML

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9K2N0_HML	Q9K2N0	n/a