Attributes
UniProt ID
Protein Name
Malate synthase G
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: 6C6O
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Color Legend
Unassigned regionsLigand / hetero atomse6c6oA1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A045ITM4 | n/a | MG | 6c6o | e6c6oA1 | A:2-727 |
| A0A045ITM4 | n/a | MG | 6c7b | e6c7bA1 | A:2-727 |
| A0A045ITM4 | n/a | MG | 6dko | e6dkoA1 | A:2-727 |
| A0A045ITM4 | n/a | MG | 6dl9 | e6dl9A1 | A:2-727 |
| A0A045ITM4 | n/a | MG | 6dlj | e6dljA1 | A:2-727 |
| A0A045ITM4 | n/a | MG | 6dnp | e6dnpA1 | A:2-727 |