Ligand name: [(3S)-4-hydroxy-3-{[(4-oxo-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]amino}butyl]phosphonic acid
PDB ligand accession: SSI
DrugBank: n/a
PubChem: 53364404;135566536;
ChEMBL: CHEMBL2414636
InChI Key: YYXVNWBGVIIBOW-QMMMGPOBSA-N
SMILES: c1c(c2c([nH]1)C(=O)NC=N2)CNC(CCP(=O)(O)O)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyrrolopyrimidines
      • Subclass: None

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
3OZG	Download	Experimental	e3ozgA1 e3ozgB1 e3ozgC1 e3ozgD1	PRTase-like PRTase-like PRTase-like PRTase-like	LigPlot