Ligand name: 4-(aminomethyl)-~{N}-[(2~{S})-1-oxidanylidene-3-phenyl-1-[[4-(1~{H}-1,2,3,4-tetrazol-5-yl)phenyl]amino]propan-2-yl]cyclohexane-1-carboxamide
PDB ligand accession: QVI
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WBOJRNOJLPGFJX-CUWPLCDZSA-N
SMILES: c1ccc(cc1)CC(C(=O)Nc2ccc(cc2)c3[nH]nnn3)NC(=O)C4CCC(CC4)CN

List of proteins that are targets for QVI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03951_QVI	P03951	n/a