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: 3Q2O
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Color Legend
Unassigned regionsLigand / hetero atomse3q2oA1e3q2oA2e3q2oA3e3q2oB4e3q2oB5e3q2oB6
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| C3PBM5 | n/a | MG | 3q2o | e3q2oA1 | A:1-104 |
| C3PBM5 | n/a | MG | 3q2o | e3q2oA3 | A:105-307 |
| C3PBM5 | n/a | MG | 3q2o | e3q2oB4 | B:105-307 |
| C3PBM5 | n/a | MG | 3q2o | e3q2oB5 | B:1-104 |
| C3PBM5 | n/a | MG | 3r5h | e3r5hA2 | A:105-307 |
| C3PBM5 | n/a | MG | 3r5h | e3r5hB4 | B:105-307 |
| C3PBM5 | n/a | MG | 3v4s | e3v4sA4 | A:105-307 |
| C3PBM5 | n/a | MG | 3v4s | e3v4sB2 | B:105-307 |
| C3PBM5 | n/a | MG | 3v4s | e3v4sB5 | B:0-104 |