Ligand name: 2-[(1~{R})-3-[bis(fluoranyl)methoxy]-1-[4-(3-methyl-1,2,3-triazol-4-yl)pyrazol-1-yl]propyl]-5-[3-chloranyl-6-(4-chloranyl-1,2,3-triazol-1-yl)-2-fluoranyl-phenyl]-1-oxidanyl-pyridine
PDB ligand accession: OTX
DrugBank: n/a
PubChem: 164607233
ChEMBL: CHEMBL5170592
InChI Key: BETDGMHNHGHORO-MRXNPFEDSA-N
SMILES: Cn1c(cnn1)c2cnn(c2)C(CCOC(F)F)c3ccc(c[n+]3[O-])c4c(ccc(c4F)Cl)n5cc(nn5)Cl

List of proteins that are targets for OTX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P03951_OTX	P03951	n/a