PDB ligand accession: n/a
DrugBank: DB03951
InChI Key:
SMILES: CC(=O)N[C@H]1C(O)O[C@H](COP(O)(O)=O)[C@@H](O)[C@@H]1O
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P46926 | Download | Predicted | P46926_F1_nD1 | Rossmann-like |
1NE7 | Predicted | e1ne7A1 e1ne7C1 e1ne7F1 e1ne7E1 e1ne7D1 e1ne7B1 |