Ligand name: (S)-2-ACETAMIDO-5-UREIDOPENTANOIC ACID
PDB ligand accession: OLN
DrugBank: DB02368
PubChem: 656979
ChEMBL: n/a
InChI Key: WMQMIOYQXNRROC-LURJTMIESA-N
SMILES: CC(=O)NC(CCCNC(=O)N)C(=O)O
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 Q8P8J2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3KZK	Download	Experimental	e3kzkA1 e3kzkA2	Rossmann-like Rossmann-like	LigPlot