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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P01375

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6X81	Download	Experimental	e6x81A1 e6x81B1 e6x81C1 e6x81D1 e6x81E1 e6x81F1	jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot