Attributes
UniProt ID
Protein Name
Enoyl- reductase , chloroplastic
Ligand Name
6-METHYL-2(PROPANE-1-SULFONYL)-2H-THIENO[3,2-D][1,2,3]DIAZABORININ-1-OL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TVXLILKNSPCVRB-UHFFFAOYSA-N
SMILES
B1(c2cc(sc2C=NN1S(=O)(=O)CCC)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1CWU
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Color Legend
Unassigned regionsLigand / hetero atomse1cwuA1e1cwuB1