Ligand name: 5-amino-3-(4-methoxyphenyl)isoquinolin-1(2H)-one
PDB ligand accession: 5WW
DrugBank: n/a
PubChem: 71769170
ChEMBL: CHEMBL2414045
InChI Key: MMTKUKSRLAPBPM-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)C2=Cc3c(cccc3N)C(=O)N2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for 5WW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H2K2_5WW	Q9H2K2	n/a