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: 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 Q9GPQ4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2FF2	Download	Experimental	e2ff2A1 e2ff2B1	Nucleoside hydrolase Nucleoside hydrolase	LigPlot
2FF1	Download	Experimental	e2ff1A1 e2ff1B1	Nucleoside hydrolase Nucleoside hydrolase	LigPlot
3B9G	Download	Experimental	e3b9gA1 e3b9gB1	Nucleoside hydrolase Nucleoside hydrolase	LigPlot