Ligand name: 2-[5-(trifluoromethyl)-1H-indol-3-yl]ethanenitrile
PDB ligand accession: LVL
DrugBank: n/a
PubChem: 34175971
ChEMBL: n/a
InChI Key: RLNKXFUKNFUIHO-UHFFFAOYSA-N
SMILES: c1cc2c(cc1C(F)(F)F)c(c[nH]2)CC#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of proteins that are targets for LVL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_LVL	P68400	n/a