Ligand name: 9-[(3~{a}~{R},6~{R},6~{a}~{R})-6-oxidanyl-3-phenyl-3~{a}-(1-phenylethenyl)-4,5,6,6~{a}-tetrahydro-1~{H}-pentalen-2-yl]nonyl 2-(trimethyl-$l^{4}-azanyl)ethyl hydrogen phosphate
PDB ligand accession: VQY
DrugBank: n/a
PubChem: 145992814
ChEMBL: n/a
InChI Key: MBOVKUNNAXYQOK-LFBNJJMOSA-O
SMILES: C[N+](C)(C)CCOP(=O)(O)OCCCCCCCCCC1=C(C2(CCC(C2C1)O)C(=C)c3ccccc3)c4ccccc4

List of proteins that are targets for VQY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O00482_VQY	O00482	n/a