Ligand name: dihydroxy[(5-methylfuran-2-yl)methoxy]amine
PDB ligand accession: MWC
DrugBank: n/a
PubChem: 162679635
ChEMBL: n/a
InChI Key: SOQIEJLVISKOKS-UHFFFAOYSA-N
SMILES: Cc1ccc(o1)CON(O)O
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
7UD7	Download	Experimental	e7ud7A1 e7ud7B1 e7ud7C1 e7ud7A1 e7ud7C1 e7ud7D1	Globin-like Globin-like Globin-like Globin-like Globin-like Globin-like	LigPlot