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 |
---|---|---|---|---|
Q13938 | Download | Predicted | Q13938_F1_nD1 Q13938_F1_nD2 | EF-hand EF-hand |
3E3R | Predicted | e3e3rA2 e3e3rB2 e3e3rA1 e3e3rB1 |