Attributes
UniProt ID
Protein Name
Enoyl- reductase
Ligand Name
N-(1,3-BENZOTHIAZOL-2-YL)ACETAMIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RIYZWBJLPINWTC-UHFFFAOYSA-N
SMILES
CC(=O)N=C1Nc2ccccc2S1
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4UVH
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Color Legend
Unassigned regionsLigand / hetero atomse4uvhA1e4uvhB1e4uvhC1e4uvhD1