Ligand name: [(1~{S})-2-[3,5-bis(chloranyl)-1-oxidanyl-pyridin-4-yl]-1-(3,4-dimethoxyphenyl)ethyl] 5-[[[(1~{R})-2-[[(3~{R})-1-azabicyclo[2.2.2]octan-3-yl]oxy]-2-oxidanylidene-1-phenyl-ethyl]amino]methyl]thiophene-2-carboxylate
PDB ligand accession: VL9
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IMHXWUGXDHLPGY-LEEDBYTESA-N
SMILES: COc1ccc(cc1OC)C(CC2=C(C=[N](C=C2Cl)O)Cl)OC(=O)c3ccc(s3)CNC(c4ccccc4)C(=O)OC5CN6CCC5CC6

List of proteins that are targets for VL9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q07343_VL9	Q07343	n/a