Ligand name: {[3-(trifluoromethyl)phenyl]methyl}propanedioic acid
PDB ligand accession: LE0
DrugBank: n/a
PubChem: 66519907
ChEMBL: n/a
InChI Key: XSRNMILKEJWHAP-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)C(F)(F)F)CC(C(=O)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for LE0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 M9SC49_LE0 M9SC49 n/a