Ligand name: 2-(5-bromanyl-6-chloranyl-1H-indazol-3-yl)ethanenitrile
PDB ligand accession: LW3
DrugBank: n/a
PubChem: 165368572
ChEMBL: CHEMBL5201730
InChI Key: FAGVHGZPQSWXCE-UHFFFAOYSA-N
SMILES: c1c2c(cc(c1Br)Cl)[nH]nc2CC#N

List of proteins that are targets for LW3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P68400_LW3	P68400	n/a