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 O14594

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
O14594	Download	Predicted	O14594_F1_nD5 O14594_F1_nD6 O14594_F1_nD4 O14594_F1_nD7	EGF-like C-type lectin-like EGF-like EGF-like