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

ClassyFire chemical classification:

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

List of proteins that are targets for HLI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P06730_HLI	P06730	n/a