PDB ligand accession: n/a
DrugBank: DB11348
InChI Key:
SMILES: [Ca++].[Ca++].[Ca++].[O-]P([O-])([O-])=O.[O-]P([O-])([O-])=O
Drug action: ligand
| PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
|---|---|---|---|---|
| Q15493 | Download | Predicted | Q15493_F1_nD1 | beta-propeller-like |
| 3G4E | Predicted | e3g4eA1 e3g4eB1 | ||
| 3G4H | Predicted | e3g4hB1 e3g4hA1 | ||
| 4GNB | Predicted | e4gnbA1 e4gnbB1 | ||
| 4GNC | Predicted | e4gncA1 e4gncB1 |