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:

List of proteins that are targets for Y55

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03366_Y55 P03366 n/a