Ligand name: PHOSPHORIC ACID MONO-[5-(5,6-DIMETHYL-BENZOIMIDAZOL-1-YL)-4-HYDROXY-2-HYDROXYMETHYL-TETRAHYDRO-FURAN-3-YL] ESTER
PDB ligand accession: DBI
DrugBank: n/a
PubChem: 446261
ChEMBL: n/a
InChI Key: JIABVZWSYKDHDJ-SYQHCUMBSA-N
SMILES: Cc1cc2c(cc1C)n(cn2)C3C(C(C(O3)CO)OP(=O)(O)O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Nucleosides, nucleotides, and analogues
    • Class: Benzimidazole ribonucleosides and ribonucleotides
      • Subclass: None

List of proteins that are targets for DBI

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q05488_DBI	Q05488	n/a