Ligand name: methyl 6-[5-[[~{N}-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl]carbamimidoyl]amino]pentylcarbamoylamino]-4-oxidanyl-naphthalene-2-carboxylate
PDB ligand accession: LSK
DrugBank: n/a
PubChem: 162679113
ChEMBL: CHEMBL5206272
InChI Key: UBOFQOGNZXZZPE-HUBRGWSESA-N
SMILES: COC(=O)c1cc2ccc(cc2c(c1)O)NC(=O)NCCCCCNC(=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
7PPQ	Download	Experimental	e7ppqA1 e7ppqA2 e7ppqB2 e7ppqB1 e7ppqB2 e7ppqC1 e7ppqC2 e7ppqD1 e7ppqD1 e7ppqD2	Rossmann-like Arginine methyltransferase oligomerization subdomain Rossmann-like Arginine methyltransferase oligomerization subdomain Rossmann-like Arginine methyltransferase oligomerization subdomain Rossmann-like Rossmann-like Rossmann-like Arginine methyltransferase oligomerization subdomain	LigPlot