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: 3TAP
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Color Legend
Unassigned regionsLigand / hetero atomse3tapA1e3tapA2e3tapA3e3tapA4
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| C9RTX7 | n/a | MG | 3tap | e3tapA3 | A:643-667,A:792-876 |
| C9RTX7 | n/a | MG | 3taq | e3taqA3 | A:643-667,A:792-876 |
| C9RTX7 | n/a | MG | 3tar | e3tarA3 | A:643-667,A:792-876 |
| C9RTX7 | n/a | MG | 3thv | e3thvA3 | A:643-667,A:792-876 |
| C9RTX7 | n/a | MG | 3thv | e3thvD1 | D:668-791 |
| C9RTX7 | n/a | MG | 3thv | e3thvD3 | D:643-667,D:792-876 |
| C9RTX7 | n/a | MG | 3ti0 | e3ti0A1 | A:668-791 |
| C9RTX7 | n/a | MG | 3ti0 | e3ti0A3 | A:643-667,A:792-876 |
| C9RTX7 | n/a | MG | 3ti0 | e3ti0D1 | D:668-791 |
| C9RTX7 | n/a | MG | 3ti0 | e3ti0D3 | D:643-667,D:792-876 |