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 P16070

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name
P16070 Download Predicted P16070_F1_nD1
C-type lectin-like
1POZ   Predicted e1pozA1
 
1UUH   Predicted e1uuhA1
e1uuhB1
 
2I83   Predicted e2i83A1
 
4PZ3   Predicted e4pz3A1
e4pz3B1
 
4PZ4   Predicted e4pz4A1
e4pz4B1