Ligand name: methyl 6-[4-[[~{N}-[3-[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]propyl]carbamimidoyl]amino]butylcarbamoylamino]-4-oxidanyl-naphthalene-2-carboxylate
PDB ligand accession: 867
DrugBank: n/a
PubChem: 163183372
ChEMBL: CHEMBL5191769
InChI Key: DMXKZVDCWGJXLG-VBHAUSMQSA-N
SMILES: COC(=O)c1cc2ccc(cc2c(c1)O)NC(=O)NCCCCNC(=N)NCCCC3C(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
7PUQ	Download	Experimental	e7puqA1 e7puqA2 e7puqA2 e7puqB1 e7puqB2 e7puqC1 e7puqC2 e7puqD2 e7puqC1 e7puqD1 e7puqD2	Arginine methyltransferase oligomerization subdomain Rossmann-like Rossmann-like Arginine methyltransferase oligomerization subdomain Rossmann-like Rossmann-like Arginine methyltransferase oligomerization subdomain Rossmann-like Rossmann-like Arginine methyltransferase oligomerization subdomain Rossmann-like	LigPlot