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

ClassyFire chemical classification:

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

List of proteins that are targets for IMG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P55859_IMG	P55859	n/a
2	Q24973_IMG	Q24973	n/a
3	P00491_IMG	P00491	inhibitor