Ligand name: (4-{7-[2-(4-chlorophenoxy)ethyl]-2-(methylamino)-6-oxo-6,7-dihydro-1H-purin-8-yl}phenyl)phosphonic acid
PDB ligand accession: HLI
DrugBank: n/a
PubChem: 56932131;135566702;
ChEMBL: CHEMBL2046916
InChI Key: MCYZBWKMUOPJOU-UHFFFAOYSA-N
SMILES: CNC1=Nc2c(n(c(n2)c3ccc(cc3)P(=O)(O)O)CCOc4ccc(cc4)Cl)C(=O)N1
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 P06730

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4DUM	Download	Experimental	e4dumA2	Translation initiation factor eIF4e and phosphothreonine lyase	LigPlot