Ligand name: methyl 6-[4-[[N-[2-[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]ethyl]carbamimidoyl]amino]butylcarbamoylamino]-4-oxidanyl-naphthalene-2-carboxylate
PDB ligand accession: 4R7
DrugBank: n/a
PubChem: 163183370
ChEMBL: CHEMBL5202088
InChI Key: QVOKJKWHZRTVQQ-HUBRGWSESA-N
SMILES: COC(=O)c1cc2ccc(cc2c(c1)O)NC(=O)NCCCCNC(=N)NCCC3C(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
7PU8	Download	Experimental	e7pu8A1 e7pu8A2 e7pu8B2 e7pu8B1 e7pu8B2 e7pu8C1 e7pu8C2 e7pu8D1 e7pu8C1 e7pu8D1 e7pu8D2	Rossmann-like Arginine methyltransferase oligomerization subdomain Rossmann-like Arginine methyltransferase oligomerization subdomain Rossmann-like Rossmann-like Arginine methyltransferase oligomerization subdomain Rossmann-like Rossmann-like Rossmann-like Arginine methyltransferase oligomerization subdomain	LigPlot