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ACETONE

Q56839 — 2-oxopropyl-CoM reductase, carboxylating

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Attributes

UniProt ID
Q56839
Protein Name
2-oxopropyl-CoM reductase, carboxylating
Ligand Name
ACETONE
DrugBank ID
None
PDB Ligand Accession
ACN
ChEMBL ID
CHEMBL14253
PubChem ID
180
InChIKey
CSCPPACGZOOCGX-UHFFFAOYSA-N
SMILES
CC(=O)C
Drug Action
No data available
Affinity Metrics
No affinity data available