Ligand name: 3-[(2,6-dichlorophenyl)methyl]-8-(2-methylphenyl)-3H-purin-6-amine
PDB ligand accession: WE7
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4856707
InChI Key: OAGNWWLJSOJIFV-UHFFFAOYSA-N
SMILES: Cc1ccccc1c2nc-3c(ncn(c3n2)Cc4c(cccc4Cl)Cl)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of PDB structures and/or AlphaFold models with target protein P24666

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7KH8	Download	Experimental	e7kh8B1 e7kh8A1	Flavodoxin-like Flavodoxin-like	LigPlot