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
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
7V17	Download	Experimental	e7v17A1	cradle loop barrel	LigPlot