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: agonist
PDB/AF Accession | PyMOL script | Experimental / Predicted | Interacting ECOD domains | ECOD X-group name |
---|---|---|---|---|
P0DP24 | Download | Predicted | P0DP24_F1_nD1 P0DP24_F1_nD2 | EF-hand EF-hand |
6PLM | Predicted | e6plmC1 e6plmD1 e6plmC2 e6plmD2 | ||
6S5T | Predicted | e6s5tB1 e6s5tB2 | ||
6SZ5 | Predicted | e6sz5A2 e6sz5A1 |