Ligand name: (4P)-4-[2-(cyclopropylmethoxy)-5-(methanesulfonyl)phenyl]-2-methylisoquinolin-1(2H)-one
PDB ligand accession: UHI
DrugBank: n/a
PubChem: 118021883
ChEMBL: CHEMBL4650366
InChI Key: UWZAJPITKGWMFJ-UHFFFAOYSA-N
SMILES: CN1C=C(c2ccccc2C1=O)c3cc(ccc3OCC4CC4)S(=O)(=O)C
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8E3W	Download	Experimental	e8e3wB1	Bromodomain-like	LigPlot