Ligand name: 2-(propylsulfanyl)ethanol
PDB ligand accession: 266
DrugBank: n/a
PubChem: 89850
ChEMBL: n/a
InChI Key: KCWWXXYQPUDKBX-UHFFFAOYSA-N
SMILES: CCCSCCO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein P00720

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2RBP Download Experimental e2rbpA1
Lysozyme-like
LigPlot