Ligand name: (2S)-2-(5-methylfuran-2-yl)oxane
PDB ligand accession: N1X
DrugBank: n/a
PubChem: 162679636
ChEMBL: n/a
InChI Key: LFPRQMKTEKLYDA-VIFPVBQESA-N
SMILES: Cc1ccc(o1)C2CCCCO2
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P69905

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7UF6	Download	Experimental	e7uf6A1 e7uf6C1	Globin-like Globin-like	LigPlot