Attributes
UniProt ID
Protein Name
Putative ketol-acid reductoisomerase 2
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: 6JCZ
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Color Legend
Unassigned regionsLigand / hetero atomse6jczA1e6jczA2e6jczB1e6jczB2e6jczC1e6jczC2e6jczD1e6jczD2e6jczE1e6jczE2e6jczF1e6jczF2e6jczG1e6jczG2e6jczH1e6jczH2e6jczI1e6jczI2e6jczJ1e6jczJ2e6jczK1e6jczK2e6jczL1e6jczL2
ECOD domains from experimental PDB structures interacting with ligand 9TY