Ligand name: methyl ~{N}-[4-[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]phenyl]carbamate
PDB ligand accession: OQI
DrugBank: n/a
PubChem: 164607225
ChEMBL: CHEMBL5195600
InChI Key: UEZIPJPABXSKCS-RUZDIDTESA-N
SMILES: COC(=O)Nc1ccc(cc1)c2cnn(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
7V10	Download	Experimental	e7v10A1	cradle loop barrel	LigPlot