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 |
---|---|---|---|---|
O14958 | Download | Predicted | O14958_F1_nD2 O14958_F1_nD3 O14958_F1_nD1 | Thioredoxin-like Thioredoxin-like Thioredoxin-like |
2VAF | Predicted | e2vafA3 e2vafA2 e2vafA1 |