Ligand name: ~{N}-[[4,5-bis(fluoranyl)-1~{H}-benzimidazol-2-yl]methyl]-2-morpholin-4-yl-9-naphthalen-2-yl-purin-6-amine
PDB ligand accession: K0B
DrugBank: n/a
PubChem: 78333500
ChEMBL: CHEMBL5424568
InChI Key: DOPHVIBXJOSQHB-UHFFFAOYSA-N
SMILES: c1ccc2cc(ccc2c1)n3cnc4c3nc(nc4NCc5[nH]c6ccc(c(c6n5)F)F)N7CCOCC7
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Imidazopyrimidines
      • Subclass: Purines and purine derivatives

List of PDB structures and/or AlphaFold models with target protein P48730

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RCH	Download	Experimental	e6rchA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot