Ligand name: [(3S)-3-{[(2-amino-4-hydroxy-5H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]amino}-4-hydroxybutyl]phosphonic acid
PDB ligand accession: YBM
DrugBank: n/a
PubChem: 165618877
ChEMBL: CHEMBL5219075
InChI Key: WDBHHLGLZFXXDD-ZETCQYMHSA-N
SMILES: c1c(c2c([nH]1)c(nc(n2)N)O)CNC(CCP(=O)(O)O)CO
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P20035

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7TUX	Download	Experimental	e7tuxA1 e7tuxB1 e7tuxC1 e7tuxD1	PRTase-like PRTase-like PRTase-like PRTase-like	LigPlot