Ligand name: 1-3 Sugar Ring of Pentamannosyl 6-Phosphate
PDB ligand accession: P3M
DrugBank: DB02755
InChI Key:
SMILES: [H][C@]1(O)O[C@]([H])(CO)[C@@]([H])(O)[C@]([H])(O[C@@]2([H])O[C@]([H])(CO)[C@@]([H])(O)[C@]([H])(O[C@@]3([H])O[C@]([H])(COP(O)(O)=O)[C@@]([H])(O)[C@]([H])(O)[C@]3([H])O)[C@]2([H])O)[C@]1([H])O
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein P20645

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P20645	Download	Predicted	P20645_F1_nD1	Mannose 6-phosphate receptor domain
1JUQ		Predicted