Ligand name: 2-[5,6-bis(bromanyl)-1H-indazol-3-yl]ethanenitrile
PDB ligand accession: LVU
DrugBank: n/a
PubChem: 167530327
ChEMBL: CHEMBL5198078
InChI Key: LIFGJTPUCFFUJO-UHFFFAOYSA-N
SMILES: c1c2c(cc(c1Br)Br)[nH]nc2CC#N

List of proteins that are targets for LVU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_LVU	P68400	n/a