PDB ligand accession: n/a
DrugBank: DB03158
InChI Key:
SMILES: O[C@H]1[C@@H](O)[C@@H](OP(O)(O)=O)[C@H](O)[C@@H](O)[C@@H]1OP(O)(O)=O
Drug action: n/a
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P32019 | Download | Predicted | P32019_F1_nD2 | Carbon-nitrogen hydrolase-like |
3MTC | Predicted | e3mtcA1 | ||
3N9V | Predicted | e3n9vB1 e3n9vA1 | ||
4CML | Predicted | e4cmlA1 | ||
5A7I | Predicted | e5a7iA1 | ||
5A7J | Predicted | e5a7jA1 e5a7jB1 |