Ligand name: Hyaluronic acid
PDB ligand accession: n/a
DrugBank: DB08818
InChI Key:
SMILES: CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O)C1O[C@@H]1O[C@@H]([C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)C(O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)[C@H]2NC(C)=O)[C@H](O)[C@H]1O)C(O)=O
Drug action: binder

List of PDB structures and/or AlphaFold models with target protein P98066

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
P98066	Download	Predicted	P98066_F1_nD2 P98066_F1_nD1	jelly-roll C-type lectin-like
1O7B		Predicted	e1o7bT1
1O7C		Predicted	e1o7cT1
2N40		Predicted	e2n40A1
2PF5		Predicted	e2pf5A1 e2pf5E1 e2pf5B1 e2pf5C1 e2pf5D1
2WNO		Predicted	e2wnoA1