Ligand name: (5S,8R,8aS)-8-hydroxyhexahydro-3H-5,8-ethano[1,3]oxazolo[3,4-a]pyridin-3-one
PDB ligand accession: JOD
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MSUGLWGWBLRILS-ZKWXMUAHSA-N
SMILES: C1CC2(CCC1N3C2COC3=O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P18031

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QFH	Download	Experimental	e5qfhA1	Flavodoxin-like	LigPlot