Ligand name: S-(2-acetamidoethyl) (2S)-2-azanyl-4-methyl-pentanethioate
PDB ligand accession: FGU
DrugBank: n/a
PubChem: 101799118
ChEMBL: n/a
InChI Key: FGUKBCKKFXHYHQ-VIFPVBQESA-N
SMILES: CC(C)CC(C(=O)SCCNC(=O)C)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of PDB structures and/or AlphaFold models with target protein E5ATN9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7C1S	Download	Experimental	e7c1sA1 e7c1sA2	CoA-dependent acyltransferases CoA-dependent acyltransferases	LigPlot