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 Q56840

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2CFC Download Experimental e2cfcA1
e2cfcB1
e2cfcC1
e2cfcD1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot