Ligand name: (2~{R},3~{R},4~{S},5~{R})-2-[(4~{a}~{S},7~{a}~{S})-4-azanyl-1,4,4~{a},7~{a}-tetrahydropyrrolo[2,3-d]pyrimidin-7-yl]-5-(quinolin-7-yloxymethyl)oxolane-3,4-diol
PDB ligand accession: U6K
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZIYBQKLKBCWPQZ-AUENAHFOSA-N
SMILES: c1cc2ccc(cc2nc1)OCC3C(C(C(O3)N4C=CC5C4NC=NC5N)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O14744

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BO7	Download	Experimental	e7bo7AAA1 e7bo7AAA2	Rossmann-like Arginine methyltransferase oligomerization subdomain	LigPlot