Ligand name: (3-{[(4-oxo-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-7-yl)methyl]amino}propyl)phosphonic acid
PDB ligand accession: WG7
DrugBank: n/a
PubChem: 70977184;136252807;
ChEMBL: CHEMBL2414703
InChI Key: BYPYXSLOGVUHEY-UHFFFAOYSA-N
SMILES: c1c(c2c([nH]1)C(=O)NC=N2)CNCCCP(=O)(O)O
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 A0A2L2I2A6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7KL6	Download	Experimental	e7kl6A1	PRTase-like	LigPlot