Ligand name: 3-[5-(aminomethyl)-4-(carboxymethyl)-2-iodo-1H-pyrrol-3-yl]propanoic acid
PDB ligand accession: FWL
DrugBank: n/a
PubChem: 132597163
ChEMBL: n/a
InChI Key: SQCPKOTYDSJOKL-UHFFFAOYSA-N
SMILES: C(CC(=O)O)c1c(c([nH]c1I)CN)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein P08397

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CD0	Download	Experimental	e7cd0B2 e7cd0B3	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot
7CCY	Download	Experimental	e7ccyC1 e7ccyC2	Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot