Ligand name: 2-(decylamino)ethane-1-thiol
PDB ligand accession: 8E7
DrugBank: n/a
PubChem: 79992
ChEMBL: n/a
InChI Key: WOWHRXFAFVDNAP-UHFFFAOYSA-N
SMILES: CCCCCCCCCCNCCS
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein O94609

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UM6	Download	Experimental	e5um6A1	beta-Grasp	LigPlot