Attributes
UniProt ID
Protein Name
Putative ketol-acid reductoisomerase 2
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: 6JCV
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Color Legend
Unassigned regionsLigand / hetero atomse6jcvA1e6jcvA2e6jcvB1e6jcvB2e6jcvC1e6jcvC2e6jcvD1e6jcvD2e6jcvE1e6jcvE2e6jcvF1e6jcvF2e6jcvG1e6jcvG2e6jcvH1e6jcvH2e6jcvI1e6jcvI2e6jcvJ1e6jcvJ2e6jcvK1e6jcvK2e6jcvL1e6jcvL2
ECOD domains from experimental PDB structures interacting with ligand MG