Ligand name: 10-((2R)-2-HYDROXYPROPYL)-1,4,7,10-TETRAAZACYCLODODECANE 1,4,7-TRIACETIC ACID
PDB ligand accession: DO3
DrugBank: n/a
PubChem: 5288096
ChEMBL: n/a
InChI Key: IQUHNCOJRJBMSU-CQSZACIVSA-N
SMILES: CC(CN1CCN(CCN(CCN(CC1)CC(=O)O)CC(=O)O)CC(=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 P43652

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RQ7	Download	Experimental	e6rq7B1 e6rq7B3	Serum albumin-like Serum albumin-like	LigPlot