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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for DO3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P43652_DO3	P43652	n/a
2	Q86V24_DO3	Q86V24	n/a
3	A8YJ50_DO3	A8YJ50	n/a
4	P00698_DO3	P00698	n/a
5	Q8TZW4_DO3	Q8TZW4	n/a
6	Q9V2D6_DO3	Q9V2D6	n/a