Ligand name: methyl 6-[4-[[~{N}-[(~{E})-3-[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]prop-2-enyl]carbamimidoyl]amino]butylcarbamoylamino]-4-oxidanyl-naphthalene-2-carboxylate
PDB ligand accession: 85U
DrugBank: n/a
PubChem: 163183371
ChEMBL: CHEMBL5173678
InChI Key: JYIRWTZMMGLPFI-HMZLUZKYSA-N
SMILES: COC(=O)c1cc2ccc(cc2c(c1)O)NC(=O)NCCCCNC(=N)NCC=CC3C(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
7PUC	Download	Experimental	e7pucA1 e7pucA2 e7pucB1 e7pucA2 e7pucB1 e7pucB2 e7pucC1 e7pucC2 e7pucD1 e7pucC1 e7pucD1 e7pucD2	Arginine methyltransferase oligomerization subdomain Rossmann-like Rossmann-like Rossmann-like Rossmann-like Arginine methyltransferase oligomerization subdomain Rossmann-like Arginine methyltransferase oligomerization subdomain Rossmann-like Rossmann-like Rossmann-like Arginine methyltransferase oligomerization subdomain	LigPlot