Ligand name: N,N'-butane-1,4-diylbis[1-hydroxy-N-(3-{[(1-hydroxy-6-oxo-1,6-dihydropyridin-2-yl)carbonyl]amino}propyl)-6-oxo-1,6-dihydropyridine-2-carboxamide]
PDB ligand accession: 4OL
DrugBank: n/a
PubChem: 132648
ChEMBL: CHEMBL264485
InChI Key: KUWKQASGHNTJAT-UHFFFAOYSA-N
SMILES: C1=CC(=O)N(C(=C1)C(=O)NCCCN(CCCCN(CCCNC(=O)C2=CC=CC(=O)N2O)C(=O)C3=CC=CC(=O)N3O)C(=O)C4=CC=CC(=O)N4O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyridinecarboxylic acids and derivatives

List of proteins that are targets for 4OL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P80188_4OL	P80188	n/a