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 |
---|---|---|---|---|
P28676 | Download | Predicted | P28676_F1_nD1 | EF-hand |
1F4O | Predicted | e1f4oA2 e1f4oB2 e1f4oA1 e1f4oB1 | ||
1F4Q | Predicted | e1f4qA2 e1f4qB2 e1f4qB1 e1f4qA1 | ||
1K94 | Predicted | e1k94A2 e1k94B2 e1k94A1 e1k94B1 | ||
1K95 | Predicted | e1k95A2 e1k95A1 |