Ligand name: 1-deoxy-1-(7,8-dimethyl-2,4-dioxo-3,4-dihydropyrimido[4,5-b]quinolin-10(2H)-yl)-5-O-phosphono-D-ribitol
PDB ligand accession: 9O9
DrugBank: n/a
PubChem: 102587708
ChEMBL: n/a
InChI Key: LAWFKZVKVIYTAR-ZNMIVQPWSA-N
SMILES: Cc1cc2c(cc1C)N(C3=NC(=O)NC(=O)C3=C2)CC(C(C(COP(=O)(O)O)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 9O9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C5NSW6_9O9	C5NSW6	n/a
2	O52792_9O9	O52792	n/a