PDB ligand accession: n/a
DrugBank: DB11093
InChI Key:
SMILES: [Ca++].[Ca++].[Ca++].OC(CC([O-])=O)(CC([O-])=O)C([O-])=O.OC(CC([O-])=O)(CC([O-])=O)C([O-])=O
Drug action: ligand
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 |