Ligand name: (2-[2-KETOPROPYLTHIO]ETHANESULFONATE
PDB ligand accession: KPC
DrugBank: DB03163
PubChem: 443231
ChEMBL: n/a
InChI Key: CRNXHFXAXBWIRH-UHFFFAOYSA-N
SMILES: CC(=O)CSCCS(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q56839

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3Q6J Download Experimental e3q6jA2
e3q6jB1
Rossmann-like
FAD-linked reductases, C-terminal domain-like
LigPlot
1MO9 Download Experimental e1mo9B1
e1mo9A2
e1mo9A1
e1mo9A2
e1mo9B2
FAD-linked reductases, C-terminal domain-like
Rossmann-like
FAD-linked reductases, C-terminal domain-like
Rossmann-like
Rossmann-like
LigPlot