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 |
---|---|---|---|---|
P30626 | Download | Predicted | P30626_F1_nD2 P30626_F1_nD1 | EF-hand EF-hand |
1JUO | Predicted | e1juoB2 e1juoA2 e1juoA1 e1juoB1 | ||
2JC2 | Predicted | e2jc2B2 e2jc2C2 e2jc2D2 e2jc2A3 e2jc2B1 e2jc2C1 e2jc2D1 e2jc2A4 | ||
4U8D | Predicted | e4u8dA2 e4u8dB2 e4u8dA1 e4u8dB1 | ||
4UPG | Predicted | e4upgA1 e4upgA2 | ||
4USL | Predicted | e4uslA2 e4uslA1 | ||
5MRA | Predicted | e5mraA2 e5mraB1 e5mraC2 e5mraD1 e5mraA1 e5mraB2 e5mraC1 e5mraD2 |