Ligand name: 5-hydroxyisoquinolin-1(4H)-one
PDB ligand accession: IQD
DrugBank: n/a
PubChem: 66811740
ChEMBL: n/a
InChI Key: CZNCPDOFCRAVBO-UHFFFAOYSA-N
SMILES: c1cc2c(c(c1)O)CC=NC2=O

ClassyFire chemical classification:

List of proteins that are targets for IQD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9H2K2_IQD Q9H2K2 n/a