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]-1,3-thiazole
PDB ligand accession: ORU
DrugBank: n/a
PubChem: 164607229
ChEMBL: n/a
InChI Key: UDBRBOWRYPFBIN-HXUWFJFHSA-N
SMILES: c1cc([n+](cc1c2c(ccc(c2F)Cl)n3cnnn3)[O-])C(CC4CC4)n5cc(cn5)c6cncs6
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
7V14	Download	Experimental	e7v14A1	cradle loop barrel	LigPlot