Ligand name: methyl ~{N}-[4-[1-[(1~{R})-1-[5-[3-chloranyl-2-fluoranyl-6-(1,2,3,4-tetrazol-1-yl)phenyl]-1-oxidanyl-pyridin-2-yl]-2-cyclopropyl-ethyl]pyrazol-4-yl]phenyl]carbamate
PDB ligand accession: OQI
DrugBank: n/a
PubChem: 164607225
ChEMBL: CHEMBL5195600
InChI Key: UEZIPJPABXSKCS-RUZDIDTESA-N
SMILES: COC(=O)Nc1ccc(cc1)c2cnn(c2)C(CC3CC3)c4ccc(c[n+]4[O-])c5c(ccc(c5F)Cl)n6cnnn6

List of proteins that are targets for OQI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03951_OQI	P03951	n/a