Ligand name: ~{N}-[2-[4-[(2~{R},3~{S},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]ethyl]ethanamide
PDB ligand accession: JMI
DrugBank: n/a
PubChem: 164889280
ChEMBL: n/a
InChI Key: JVYCDFJBIOIPDL-OWYFMNJBSA-N
SMILES: CC(=O)NCCc1ccc(cc1)OC2C(C(C(C(O2)CO)O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein G3QPX8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7YTQ	Download	Experimental	e7ytqA1 e7ytqB1 e7ytqC1 e7ytqD1	C-type lectin-like C-type lectin-like C-type lectin-like C-type lectin-like	LigPlot