Ligand name: (1s,4s)-4-[8-(2-fluorophenoxy)[1,2,4]triazolo[4,3-a]pyridin-3-yl]bicyclo[2.2.1]heptan-1-ol
PDB ligand accession: 1EO
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WEOITARZWXYXSX-KDURUIRLSA-N
SMILES: c1ccc(c(c1)Oc2cccn3c2nnc3C45CCC(C4)(CC5)O)F
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P28845

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4IJU	Download	Experimental	e4ijuA1 e4ijuB1 e4ijuD1 e4ijuE1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot