Ligand name: Glucosamine
PDB ligand accession: n/a
DrugBank: DB01296
InChI Key:
SMILES: N[C@H]1C(O)O[C@H](CO)[C@@H](O)[C@@H]1O
Drug action: inhibitor

List of PDB structures and/or AlphaFold models with target protein Q04206

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q04206	Download	Predicted	Q04206_F1_nD1	Immunoglobulin-like beta-sandwich
1NFI		Predicted	e1nfiA1 e1nfiC1 e1nfiA2 e1nfiC2
2O61		Predicted	e2o61A6 e2o61A5 e2o61A4
3GUT		Predicted	e3gutA4 e3gutC4 e3gutE4 e3gutG4 e3gutC3 e3gutG3 e3gutA3 e3gutE3