Attributes
UniProt ID
Protein Name
2-oxopropyl-CoM reductase, carboxylating
Ligand Name
(2-[2-KETOPROPYLTHIO]ETHANESULFONATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CRNXHFXAXBWIRH-UHFFFAOYSA-N
SMILES
CC(=O)CSCCS(=O)(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1MO9
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Color Legend
Unassigned regionsLigand / hetero atomse1mo9A1e1mo9A2e1mo9A3e1mo9B1e1mo9B2e1mo9B3
ECOD domains from experimental PDB structures interacting with ligand DB03163