Ligand name: 1,4-DIDEOXY-4-AZA-1-(S)-(9-DEAZAHYPOXANTHIN-9-YL)-D-RIBITOL
PDB ligand accession: IMH
DrugBank: DB06185
PubChem: 444499;5288627;135409409;
ChEMBL: CHEMBL218291
InChI Key: IWKXDMQDITUYRK-KUBHLMPHSA-N
SMILES: c1c(c2c([nH]1)C(=O)NC=N2)C3C(C(C(N3)CO)O)O
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P00491

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1RT9	Download	Experimental	e1rt9A1	Phosphorylase/hydrolase-like	LigPlot
2OC9	Download	Experimental	e2oc9A1	Phosphorylase/hydrolase-like	LigPlot
1RR6	Download	Experimental	e1rr6A1	Phosphorylase/hydrolase-like	LigPlot
2Q7O	Download	Experimental	e2q7oE1	Phosphorylase/hydrolase-like	LigPlot
1PF7	Download	Experimental	e1pf7E1	Phosphorylase/hydrolase-like	LigPlot
2ON6	Download	Experimental	e2on6A1	Phosphorylase/hydrolase-like	LigPlot
2OC4	Download	Experimental	e2oc4A1	Phosphorylase/hydrolase-like	LigPlot