Ligand name: 2-(5-chloranyl-1H-indol-3-yl)ethanenitrile
PDB ligand accession: LVF
DrugBank: n/a
PubChem: 12324169
ChEMBL: n/a
InChI Key: UHFZUNGNGGEESB-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Cl)c(c[nH]2)CC#N

ClassyFire chemical classification:

List of proteins that are targets for LVF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P68400_LVF P68400 n/a