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 P00698

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6SR0	Download	Experimental	e6sr0A1	Lysozyme-like	LigPlot
4N5R	Download	Experimental	e4n5rA1	Lysozyme-like	LigPlot
6SR3	Download	Experimental	e6sr3A1	Lysozyme-like	LigPlot
6SR1	Download	Experimental	e6sr1A1	Lysozyme-like	LigPlot
6SR2	Download	Experimental	e6sr2A1	Lysozyme-like	LigPlot
6SR4	Download	Experimental	e6sr4A1	Lysozyme-like	LigPlot
4TWS	Download	Experimental	e4twsA1	Lysozyme-like	LigPlot
6SR5	Download	Experimental	e6sr5A1	Lysozyme-like	LigPlot
8A9E	Download	Experimental	e8a9eAAA1	Lysozyme-like	LigPlot