Ligand name: (2~{R})-2-[[(3~{R},4~{R},5~{S})-3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexyl]amino]pentanedioic acid
PDB ligand accession: N72
DrugBank: n/a
PubChem: 145829197
ChEMBL: n/a
InChI Key: PUFNBARRTADWAC-XWPZMVOTSA-N
SMILES: C(CC(=O)O)C(C(=O)O)NCC(=O)C(C(C(CO)O)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 Q44384

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TG2	Download	Experimental	e6tg2A1 e6tg2A2 e6tg2B1 e6tg2B2 e6tg2C1 e6tg2C2 e6tg2D1 e6tg2D2	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 Periplasmic binding protein-like II Periplasmic binding protein-like II	LigPlot