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2-(4,6-DIMETHYLPYRIMIDIN-2-YL)SULFANYLETHANOL

M9TGV3 Enoyl- reductase

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Attributes

UniProt ID
Protein Name
Enoyl- reductase
Ligand Name
2-(4,6-DIMETHYLPYRIMIDIN-2-YL)SULFANYLETHANOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
DSRGZRHOYJEVPF-UHFFFAOYSA-N
SMILES
Cc1cc(nc(n1)SCCO)C
Drug Action
No data available
Affinity Metrics
No affinity data available