Attributes
UniProt ID
Protein Name
DsbA family protein
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 7JVE
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Color Legend
Unassigned regionsLigand / hetero atomse7jveA1e7jveA2e7jveA3e7jveB1e7jveB2e7jveB3e7jveC1e7jveC2e7jveC3e7jveD1e7jveD2e7jveD3e7jveE1e7jveE2e7jveE3e7jveF1e7jveF2e7jveF3
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A564XRN6 | n/a | MG | 7jve | e7jveA2 | A:128-191 |
| A0A564XRN6 | n/a | MG | 7jve | e7jveB2 | B:56-127,B:192-254 |
| A0A564XRN6 | n/a | MG | 7jve | e7jveC1 | C:56-127,C:192-254 |
| A0A564XRN6 | n/a | MG | 7jve | e7jveF1 | F:56-127,F:192-254 |