Ligand name: 1-deoxy-1-(8-hydroxy-2,4-dioxo-3,4-dihydropyrimido[4,5-b]quinolin-10(2H)-yl)-D-ribitol
PDB ligand accession: FO1
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: AUEILLWDYUBWCM-XQQFMLRXSA-N
SMILES: c1cc2c(cc1O)N(C3=NC(=O)NC(=O)C3=C2)CC(C(C(CO)O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of proteins that are targets for FO1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8PYK9_FO1	Q8PYK9	n/a
2	A0QTG2_FO1	A0QTG2	n/a
3	Q8PVT6_FO1	Q8PVT6	n/a
4	Q8SXK5_FO1	Q8SXK5	n/a