Attributes
UniProt ID
Protein Name
Ketol-acid reductoisomerase, chloroplastic
Ligand Name
MANGANESE (II) ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WAEMQWOKJMHJLA-UHFFFAOYSA-N
SMILES
[Mn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1QMG
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Color Legend
Unassigned regionsLigand / hetero atomse1qmgA1e1qmgA2e1qmgB1e1qmgB2e1qmgC1e1qmgC2e1qmgD1e1qmgD2
ECOD domains from experimental PDB structures interacting with ligand MN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q01292 | n/a | MN | 1qmg | e1qmgA1 | A:308-595 |
| Q01292 | n/a | MN | 1qmg | e1qmgA2 | A:82-307 |
| Q01292 | n/a | MN | 1qmg | e1qmgB1 | B:308-595 |
| Q01292 | n/a | MN | 1qmg | e1qmgB2 | B:86-307 |
| Q01292 | n/a | MN | 1qmg | e1qmgC1 | C:308-595 |
| Q01292 | n/a | MN | 1qmg | e1qmgC2 | C:84-307 |
| Q01292 | n/a | MN | 1qmg | e1qmgD1 | D:308-595 |
| Q01292 | n/a | MN | 1qmg | e1qmgD2 | D:83-307 |