Ligand name: 2-[(5R,7S)-6-HYDROXY-2-PHENYLADAMANTAN-2-YL]-1-(3-HYDROXYAZETIDIN-1-YL)ETHAN-1-ONE
PDB ligand accession: 8KG
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OAAZMUGLOXGVNH-TUOVGCFYSA-N
SMILES: c1ccc(cc1)C2(C3CC4CC2CC(C3)C4O)CC(=O)N5CC(C5)O
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
5PGY	Download	Experimental	e5pgyA1 e5pgyA1 e5pgyB1 e5pgyD1 e5pgyE1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot