Ligand name: 4-oxo-N-[(1S)-1-(pyridin-3-yl)ethyl]-4-(thiophen-2-yl)butanamide
PDB ligand accession: 479
DrugBank: n/a
PubChem: 40953428
ChEMBL: n/a
InChI Key: VFHVMIRVNCDBFW-NSHDSACASA-N
SMILES: CC(c1cccnc1)NC(=O)CCC(=O)c2cccs2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein G0SAW6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZE4	Download	Experimental	e6ze4A1 e6ze4A2 e6ze4B1 e6ze4B2	FAD-linked reductases, C-terminal domain-like Rossmann-like Rossmann-like FAD-linked reductases, C-terminal domain-like	LigPlot