Ligand name: 2-AMINO-3-(5-IODO-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL)-PROPIONIC ACID
PDB ligand accession: IWD
DrugBank: DB02818
PubChem: 447196
ChEMBL: CHEMBL121915
InChI Key: AXXYLTBQIQBTES-BYPYZUCNSA-N
SMILES: C1=C(C(=O)NC(=O)N1CC(C(=O)O)N)I
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 P19491

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1MQG	Download	Experimental	e1mqgA1 e1mqgA2 e1mqgB1 e1mqgB2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot
1MY4	Download	Experimental	e1my4A1 e1my4A2 e1my4B1 e1my4B2 e1my4C1 e1my4C2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot
3T96	Download	Experimental	e3t96B1 e3t96B2 e3t96D1 e3t96D2 e3t96F1 e3t96F2	Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot