Ligand name: 2-methoxy-4-[[(4~{S},5~{S})-2,4,5-tris(2-methoxypyridin-4-yl)imidazolidin-1-yl]methyl]pyridine
PDB ligand accession: SY7
DrugBank: n/a
PubChem: 146160373
ChEMBL: n/a
InChI Key: ARYKHOLWXLNZJK-KCHLEUMXSA-N
SMILES: COc1cc(ccn1)CN2C(C(NC2c3ccnc(c3)OC)c4ccnc(c4)OC)c5ccnc(c5)OC
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P33334

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R0B	Download	Experimental	e5r0bA1	Ribonuclease H-like	LigPlot
5QY6	Download	Experimental	e5qy6A1	Ribonuclease H-like	LigPlot