PDB ligand accession: n/a
DrugBank: DB14481
InChI Key:
SMILES: O.O.[Ca++].OP([O-])([O-])=O
Drug action: n/a
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 |