Ligand name: 4-[2-(9-chloranyl-2',3',4',5',6'-pentamethyl-4-nitro-7-oxidanylidene-spiro[1$l^{4},8-diaza-9$l^{8}-iridabicyclo[4.3.0]nona-1,3,5-triene-9,1'-1$l^{8}-iridapentacyclo[2.2.0.0^{1,3}.0^{1,5}.0^{2,6}]hexane]-8-yl)ethyl]benzenesulfonamide
PDB ligand accession: VL2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WUOZRCRVUWNRSO-UHFFFAOYSA-L
SMILES: CC12C3([Ir]1456(C2(C4(C53C)C)C)([n+]7ccc(cc7C(=O)N6CCc8ccc(cc8)S(=O)(=O)N)N(=O)=O)Cl)C

List of proteins that are targets for VL2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00918_VL2	P00918	n/a