Ligand name: 5-[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]-6-methyl-pyridin-2-amine
PDB ligand accession: OQO
DrugBank: n/a
PubChem: 164607226
ChEMBL: n/a
InChI Key: LGWUJLNQWXJMJR-HSZRJFAPSA-N
SMILES: Cc1c(ccc(n1)N)c2cnn(c2)C(CC3CC3)c4ccc(c[n+]4[O-])c5c(ccc(c5F)Cl)n6cnnn6

List of proteins that are targets for OQO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03951_OQO	P03951	n/a