Ligand name: N-dodecylmethanethioamide
PDB ligand accession: F4R
DrugBank: n/a
PubChem: 88723176
ChEMBL: n/a
InChI Key: BDXCOJKIHNDCOM-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCNC=S
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Thiocarboxylic acids and derivatives
      • Subclass: Thiocarboxylic acid amides

List of PDB structures and/or AlphaFold models with target protein Q8IXJ6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BOS	Download	Experimental	e7bosA1 e7bosA2	Rubredoxin-like Rossmann-like	LigPlot
7BOT	Download	Experimental	e7botA1 e7botA2	Rubredoxin-like Rossmann-like	LigPlot