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ethyl (6~{R})-2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxylate

P9WGR1 — Enoyl- reductase

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Attributes

UniProt ID
P9WGR1
Protein Name
Enoyl- reductase
Ligand Name
ethyl (6~{R})-2-methyl-4,5,6,7-tetrahydro-1,3-benzothiazole-6-carboxylate
DrugBank ID
None
PDB Ligand Accession
9VZ
ChEMBL ID
None
PubChem ID
137348868
InChIKey
FCNBWQFEVMWBAH-MRVPVSSYSA-N
SMILES
CCOC(=O)C1CCc2c(sc(n2)C)C1
Drug Action
No data available
Affinity Metrics
No affinity data available