Ligand name: (1S)-1(9-DEAZAHYPOXANTHIN-9YL)1,4-DIDEOXY-1,4-IMINO-D-RIBITOL-5-PHOSPHATE
PDB ligand accession: IRP
DrugBank: DB02075
PubChem: 444833;5288646;135509110;
ChEMBL: CHEMBL1233663
InChI Key: VJTAXXUIRYOXBT-KUBHLMPHSA-N
SMILES: c1c(c2c([nH]1)C(=O)NC=N2)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 A0A7J6XZA2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8FX2	Download	Experimental	e8fx2A1 e8fx2B1	PRTase-like PRTase-like	LigPlot