Ligand name: 1-(3-HYDROXYAZETIDIN-1-YL)-2-[(2S,5R)-2-(4-FLUOROPHENYL)-5-METHOXYADAMANTAN-2-YL]ETHAN-1-ONE
PDB ligand accession: 8K7
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AVSPWVIWVZFZOT-GREYGWINSA-N
SMILES: COC12CC3CC(C1)C(C(C3)C2)(CC(=O)N4CC(C4)O)c5ccc(cc5)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
5PGV	Download	Experimental	e5pgvA1 e5pgvB1 e5pgvD1 e5pgvE1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot