Ligand name: [(2~{R},3~{S},4~{R},5~{R})-5-[6-aminocarbonyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
PDB ligand accession: QRT
DrugBank: n/a
PubChem: 162625277
ChEMBL: n/a
InChI Key: NQGAULDDRYFBMS-FJGDRVTGSA-N
SMILES: C1=C(N(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O)C(=O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P11172

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZX2	Download	Experimental	e6zx2A1	TIM beta/alpha-barrel	LigPlot