Ligand name: 1,4-DIDEOXY-1,4-IMINO-1-(S)-(9-DEAZAGUANIN-9-YL)-D-RIBITOL
PDB ligand accession: IMG
DrugBank: DB02230
PubChem: 444498;5288626;135445969;
ChEMBL: CHEMBL473922
InChI Key: KBIDJCVAURJXFG-PVEDRDFWSA-N
SMILES: c1c(c2c([nH]1)C(=O)NC(=N2)N)C3C(C(C(N3)CO)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 Q24973

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1DQP	Download	Experimental	e1dqpA1 e1dqpB1	PRTase-like PRTase-like	LigPlot