Attributes
UniProt ID
Protein Name
Ketol-acid reductoisomerase
Ligand Name
cyclopropane-1,1-dicarboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FDKLLWKMYAMLIF-UHFFFAOYSA-N
SMILES
C1CC1(C(=O)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6KPA
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Color Legend
Unassigned regionsLigand / hetero atomse6kpaA1e6kpaA2e6kpaB1e6kpaB2e6kpaC1e6kpaC2e6kpaD1e6kpaD2e6kpaE1e6kpaE2e6kpaF1e6kpaF2e6kpaG1e6kpaG2e6kpaH1e6kpaH2e6kpaI1e6kpaI2e6kpaJ1e6kpaJ2e6kpaK1e6kpaK2e6kpaL1e6kpaL2
ECOD domains from experimental PDB structures interacting with ligand 9TY