Ligand name: PHOSPHORIC ACID MONO-[5-(2-AMINO-4-OXO-4,5-DIHYDRO-3H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)-3,4-DIHYDROXY-PYRROLIDIN-2-YLMETHYL] ESTER
PDB ligand accession: IMU
DrugBank: n/a
PubChem: 444699;5288629;135461002;
ChEMBL: CHEMBL1233603
InChI Key: IQLBECLICFDTTF-PVEDRDFWSA-N
SMILES: c1c(c2c([nH]1)C(=O)NC(=N2)N)C3C(C(C(N3)COP(=O)(O)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 P00492

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1BZY	Download	Experimental	e1bzyA1 e1bzyB1 e1bzyC1 e1bzyD1	PRTase-like PRTase-like PRTase-like PRTase-like	LigPlot