Ligand name: 5-[3-chloranyl-2-fluoranyl-6-(1,2,3,4-tetrazol-1-yl)phenyl]-2-[(1~{R})-2-cyclopropyl-1-[4-(3-methylimidazol-4-yl)pyrazol-1-yl]ethyl]-1-oxidanyl-pyridine
PDB ligand accession: OTL
DrugBank: n/a
PubChem: 164607232
ChEMBL: CHEMBL5208095
InChI Key: IQYPMNRUPQZQQR-OAQYLSRUSA-N
SMILES: Cn1cncc1c2cnn(c2)C(CC3CC3)c4ccc(c[n+]4[O-])c5c(ccc(c5F)Cl)n6cnnn6

List of proteins that are targets for OTL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03951_OTL	P03951	n/a