2-(4,6-DIMETHYLPYRIMIDIN-2-YL)SULFANYLETHANOL
M9TGV3 — Enoyl- reductase
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