Ligand name: (2~{S})-4-acetamido-2-azanyl-butanoic acid
PDB ligand accession: 9YT
DrugBank: n/a
PubChem: 441021;46878484;
ChEMBL: n/a
InChI Key: YLZRFVZUZIJABA-YFKPBYRVSA-N
SMILES: CC(=O)NCCC(C(=O)O)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 A0A1R1AV52

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ONN	Download	Experimental	e5onnA1	jelly-roll	LigPlot