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
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 |