Ligand name: methyl ~{N}-[4-[1-[(1~{R})-1-[5-[5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]-1-oxidanyl-pyridin-2-yl]-2-cyclopropyl-ethyl]pyrazol-4-yl]phenyl]carbamate
PDB ligand accession: OQ6
DrugBank: n/a
PubChem: 164607224
ChEMBL: n/a
InChI Key: HRJWNRPDBZGIOP-HHHXNRCGSA-N
SMILES: COC(=O)Nc1ccc(cc1)c2cnn(c2)C(CC3CC3)c4ccc(c[n+]4[O-])c5cc(ccc5n6cnnn6)Cl

List of proteins that are targets for OQ6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03951_OQ6	P03951	n/a