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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q05488

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1ID8	Download	Experimental	e1id8A1	Flavodoxin-like	LigPlot