Attributes
UniProt ID
Protein Name
deleted
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: 6YR4
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Color Legend
Unassigned regionsLigand / hetero atomse6yr4A1e6yr4A2e6yr4B1e6yr4B2e6yr4C1e6yr4C2e6yr4D1e6yr4D2e6yr4E1e6yr4E2e6yr4F1e6yr4F2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1H2DDB9 | n/a | MG | 6yr4 | e6yr4A1 | A:143-312 |
| A0A1H2DDB9 | n/a | MG | 6yr4 | e6yr4C1 | C:7-142 |
| A0A1H2DDB9 | n/a | MG | 6yrc | e6yrcA2 | A:143-312 |
| A0A1H2DDB9 | n/a | MG | 6yrc | e6yrcC1 | C:7-142 |
| A0A1H2DDB9 | n/a | MG | 6yrc | e6yrcE1 | E:7-142 |
| A0A1H2DDB9 | n/a | MG | 6yrc | e6yrcE2 | E:143-312 |
| A0A1H2DDB9 | n/a | MG | 6yrc | e6yrcF1 | F:143-314 |
| A0A1H2DDB9 | n/a | MG | 6yrd | e6yrdA1 | A:143-312 |
| A0A1H2DDB9 | n/a | MG | 6yrd | e6yrdC2 | C:7-142 |
| A0A1H2DDB9 | n/a | MG | 6yrj | e6yrjA2 | A:143-312 |
| A0A1H2DDB9 | n/a | MG | 6yrj | e6yrjC1 | C:7-142 |