Ligand name: PIK-108
PDB ligand accession: P08
DrugBank: n/a
PubChem: 54751698
ChEMBL: n/a
InChI Key: VRCXIJAYLCUSHC-INIZCTEOSA-N
SMILES: Cc1cc2c(c(c1)C(C)Nc3ccccc3)OC(=CC2=O)N4CCOCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrans
      • Subclass: 1-benzopyrans

List of PDB structures and/or AlphaFold models with target protein P42337

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4A55	Download	Experimental	e4a55A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot