Ligand name: (2R,5S)-2-amino-6-[(2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl]-5-[(benzylamino)methyl]-N-[2-(4-methoxyphenyl)ethyl]hexanamide (non-preferred name)
PDB ligand accession: HDG
DrugBank: n/a
PubChem: 134693849
ChEMBL: n/a
InChI Key: ZLHYSNFCYFOANJ-DVTMEHRLSA-N
SMILES: COc1ccc(cc1)CCNC(=O)C(CCC(CC2C(C(C(O2)n3cnc4c3ncnc4N)O)O)CNCc5ccccc5)N
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q86X55

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6DVR Download Experimental e6dvrA1
e6dvrA2
e6dvrB1
e6dvrB2
Rossmann-like
Arginine methyltransferase oligomerization subdomain
Rossmann-like
Arginine methyltransferase oligomerization subdomain
LigPlot