Ligand name: 3-[(2-methylpropyl)sulfanyl]-N-(pyridin-3-yl)propanamide
PDB ligand accession: W0R
DrugBank: n/a
PubChem: 51076082
ChEMBL: n/a
InChI Key: ATVMGBCJNMLOMO-UHFFFAOYSA-N
SMILES: CC(C)CSCCC(=O)Nc1cccnc1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: N-arylamides

List of PDB structures and/or AlphaFold models with target protein P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FO1	Download	Experimental	e7fo1B2	Immunoglobulin-like beta-sandwich	LigPlot