Ligand name: methyl 6-[4-[[~{N}-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl]carbamimidoyl]amino]butylcarbamoylamino]-4-oxidanyl-naphthalene-2-carboxylate
PDB ligand accession: 7ZH
DrugBank: n/a
PubChem: 163183348
ChEMBL: CHEMBL5170047
InChI Key: AUWUXQSTBMRGEC-PTGPVQHPSA-N
SMILES: COC(=O)c1cc2ccc(cc2c(c1)O)NC(=O)NCCCCNC(=N)NCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O
Drug action: n/a

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
7PPY	Download	Experimental	e7ppyA1 e7ppyA2 e7ppyB1 e7ppyB1 e7ppyB2 e7ppyC1 e7ppyC2 e7ppyD2 e7ppyD1 e7ppyD2	Rossmann-like Arginine methyltransferase oligomerization subdomain Rossmann-like Rossmann-like Arginine methyltransferase oligomerization subdomain Arginine methyltransferase oligomerization subdomain Rossmann-like Rossmann-like Arginine methyltransferase oligomerization subdomain Rossmann-like	LigPlot