Ligand name: 5-[[2-[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]ethylamino]methyl]-4-azanyl-1-[2-(4-bromanylphenoxy)ethyl]pyrimidin-2-one
PDB ligand accession: LHF
DrugBank: n/a
PubChem: 129900306
ChEMBL: n/a
InChI Key: AFEXDGZCVHONJJ-DYVMYPEFSA-N
SMILES: c1cc(ccc1OCCN2C=C(C(=NC2=O)N)CNCCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)Br

ClassyFire chemical classification:

List of proteins that are targets for LHF

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9WVG6_LHF Q9WVG6 n/a