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
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P03951

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7V18	Download	Experimental	e7v18A1	cradle loop barrel	LigPlot