Ligand name: [4-(isoquinolin-8-yl)phenyl]acetonitrile
PDB ligand accession: UTJ
DrugBank: n/a
PubChem: 155294459
ChEMBL: CHEMBL4783333
InChI Key: VIKXCGPZKMDDCE-UHFFFAOYSA-N
SMILES: c1cc2ccncc2c(c1)c3ccc(cc3)CC#N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: None

List of proteins that are targets for UTJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01375_UTJ	P01375	n/a