Ligand name: 7-(furan-2-yl)-2-hydroxyisoquinoline-1,3(2H,4H)-dione
PDB ligand accession: Y55
DrugBank: n/a
PubChem: 57400600
ChEMBL: CHEMBL1928097
InChI Key: FMBJYDTZYGCAIN-UHFFFAOYSA-N
SMILES: c1cc(oc1)c2ccc3c(c2)C(=O)N(C(=O)C3)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: 1,3-isoquinolinediones

List of proteins that are targets for Y55

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P03366_Y55	P03366	Gag-Pol polyprotein (Pr160Gag-Pol)	n/a