Attributes
UniProt ID
Protein Name
Enoyl- reductase
Ligand Name
~{N}-[3-(aminomethyl)phenyl]-5-chloranyl-3-methyl-1-benzothiophene-2-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OMVVAHZLDYMIPY-UHFFFAOYSA-N
SMILES
Cc1c2cc(ccc2sc1S(=O)(=O)Nc3cccc(c3)CN)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6SQL
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Color Legend
Unassigned regionsLigand / hetero atomse6sqlA1