Ligand name: ~{N}-[2-[2-[4-[2-(6,7-dimethoxy-3,4-dihydro-1~{H}-isoquinolin-2-yl)ethyl]phenyl]-1,2,3,4-tetrazol-5-yl]-4,5-dimethoxy-phenyl]-4-oxidanylidene-2,3-dihydrochromene-2-carboxamide
PDB ligand accession: V5Q
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZHCQMPGFIGLQSJ-PSXMRANNSA-N
SMILES: COc1cc2c(cc1OC)CN(CC2)CCc3ccc(cc3)n4nc(nn4)c5cc(c(cc5NC(=O)C6CC(=O)c7ccccc7O6)OC)OC

List of proteins that are targets for V5Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08183_V5Q	P08183	n/a