Ligand name: (2~{S})-5-azanyl-2-(2-hydroxy-2-oxoethylamino)pentanoic acid
PDB ligand accession: AQK
DrugBank: n/a
PubChem: 22810356
ChEMBL: n/a
InChI Key: YVSBHPGVGNJMHM-YFKPBYRVSA-N
SMILES: C(CC(C(=O)O)NCC(=O)O)CN
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 P35120

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5OTC	Download	Experimental	e5otcA1 e5otcA2 e5otcB1 e5otcB2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot