Ligand name: 4-(trifluoromethyl)benzamide
PDB ligand accession: LR5
DrugBank: n/a
PubChem: 74684
ChEMBL: CHEMBL4065573
InChI Key: WEJHBEDHLLBJFW-UHFFFAOYSA-N
SMILES: c1cc(ccc1C(=O)N)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for LR5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P25321_LR5 P25321 n/a