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
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9WVG6

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5LV3 Download Experimental e5lv3B1
e5lv3B2
e5lv3C1
e5lv3C2
Rossmann-like
Arginine methyltransferase oligomerization subdomain
Arginine methyltransferase oligomerization subdomain
Rossmann-like
LigPlot