Attributes
UniProt ID
Protein Name
n/a
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: 5UMB
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Color Legend
Unassigned regionsLigand / hetero atomse5umbA1e5umbA2e5umbB1e5umbB2e5umbC1e5umbC2e5umbD1e5umbD2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| W7JXN5 | n/a | MG | 5umb | e5umbA1 | A:27-212 |
| W7JXN5 | n/a | MG | 5umb | e5umbA2 | A:213-404 |
| W7JXN5 | n/a | MG | 5umb | e5umbB1 | B:213-404 |
| W7JXN5 | n/a | MG | 5umb | e5umbB2 | B:27-212 |
| W7JXN5 | n/a | MG | 5umb | e5umbC1 | C:27-212 |
| W7JXN5 | n/a | MG | 5umb | e5umbC2 | C:213-404 |
| W7JXN5 | n/a | MG | 5umb | e5umbD1 | D:213-404 |
| W7JXN5 | n/a | MG | 5umb | e5umbD2 | D:28-212 |