Ligand name: (2S)-2-methyl-3-sulfanyl-propan-1-ol
PDB ligand accession: 9EX
DrugBank: n/a
PubChem: 59148462
ChEMBL: n/a
InChI Key: FCIVYWQHILCTLI-BYPYZUCNSA-N
SMILES: CC(CO)CS
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein C7C422

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5ZJC Download Experimental e5zjcA1
Metallo-hydrolase/oxidoreductase
LigPlot