Attributes
UniProt ID
Protein Name
Ketol-acid reductoisomerase
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: 4KQW
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Color Legend
Unassigned regionsLigand / hetero atomse4kqwA1e4kqwA2e4kqwB1e4kqwB2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| D0WGK0 | n/a | MG | 4kqw | e4kqwA1 | A:13-193 |
| D0WGK0 | n/a | MG | 4kqw | e4kqwA2 | A:194-338 |
| D0WGK0 | n/a | MG | 4kqw | e4kqwB1 | B:13-193 |
| D0WGK0 | n/a | MG | 4kqw | e4kqwB2 | B:194-337 |
| D0WGK0 | n/a | MG | 4kqx | e4kqxA1 | A:14-193 |
| D0WGK0 | n/a | MG | 4kqx | e4kqxA2 | A:194-335 |
| D0WGK0 | n/a | MG | 4kqx | e4kqxB1 | B:10-193 |
| D0WGK0 | n/a | MG | 4kqx | e4kqxB2 | B:194-344 |