Ligand name: ~{N}-[(2~{R},3~{R},4~{R},5~{S},6~{R})-6-(hydroxymethyl)-5-[(2~{S},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-3,5-bis(oxidanyl)-4-(1~{H}-1,2,3-triazol-4-ylmethoxy)oxan-2-yl]oxy-4-oxidanyl-2-propoxy-oxan-3-yl]ethanamide
PDB ligand accession: OVD
DrugBank: n/a
PubChem: 168654885
ChEMBL: n/a
InChI Key: BHUHIMJWCDUIMU-MRHFAZSRSA-N
SMILES: CCCOC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)CO)O)OCc3c[nH]nn3)O)O)NC(=O)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P09382

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8B0W	Download	Experimental	e8b0wA1 e8b0wB1	jelly-roll jelly-roll	LigPlot