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

ClassyFire chemical classification:

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

List of proteins that are targets for IMH

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2HXR2_IMH	Q2HXR2	n/a
2	B6THD4_IMH	B6THD4	n/a
3	A0A0H2YR30_IMH	A0A0H2YR30	n/a
4	B6T563_IMH	B6T563	n/a
5	Q9GPQ4_IMH	Q9GPQ4	n/a
6	A2EYV3_IMH	A2EYV3	n/a
7	P0A538_IMH	P0A538	n/a
8	P00491_IMH	P00491	inhibitor
9	Q5LAA3_IMH	Q5LAA3	n/a
10	Q8I3X4_IMH	Q8I3X4	n/a
11	P55859_IMH	P55859	n/a