Ligand name: 2-[(1R,3S,5R,7S)-2-[4-(4-FLUOROPHENYL)PHENYL]-6-HYDROXYADAMANTAN-2-YL]-1-(3-HYDROXYAZETIDIN-1-YL)ETHAN-1-ONE
PDB ligand accession: 8KA
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FBTIGDUFOZJGFY-YRDUTZFVSA-N
SMILES: c1cc(ccc1c2ccc(cc2)F)C3(C4CC5CC3CC(C4)C5O)CC(=O)N6CC(C6)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
5PGW Download Experimental e5pgwA1
e5pgwB1
e5pgwD1
e5pgwE1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot