Ligand name: 8-(2-CHLOROPHENYLAMINO)-2-(2,6-DIFLUOROPHENYLAMINO)-9-ETHYL-9H-PURINE-1,7-DIIUM
PDB ligand accession: LID
DrugBank: DB08096
PubChem: 6852209
ChEMBL: CHEMBL425616
InChI Key: ZWKOUFZHPNIQSH-UHFFFAOYSA-N
SMILES: CCn1c2c(cnc(n2)Nc3c(cccc3F)F)nc1Nc4ccccc4Cl
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 P47811

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2GTM	Download	Experimental	e2gtmA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot