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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P03366

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UV5	Download	Experimental	e5uv5A4 e5uv5C4 e5uv5C1	Ribonuclease H-like Alpha-beta plaits Ribonuclease H-like	LigPlot