Ligand name: (2S)-2-amino-N-butyl-propanamide
PDB ligand accession: UM2
DrugBank: n/a
PubChem: 22690439
ChEMBL: n/a
InChI Key: XXYQJGUBGFEJMV-LURJTMIESA-N
SMILES: CCCCNC(=O)C(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 Q9Z4X6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DU9	Download	Experimental	e5du9A1 e5du9A2 e5du9B1 e5du9B2	CoA-dependent acyltransferases CoA-dependent acyltransferases CoA-dependent acyltransferases CoA-dependent acyltransferases	LigPlot