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 B6T563

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZK5	Download	Experimental	e6zk5A1 e6zk5B1	Nucleoside hydrolase Nucleoside hydrolase	LigPlot