Ligand name: (2S,3S,4R,5S)-2-(1H-benzimidazol-2-yl)-5-methylpyrrolidine-3,4-diol
PDB ligand accession: EAT
DrugBank: n/a
PubChem: 11637226
ChEMBL: CHEMBL2407928
InChI Key: WKDUAKZZRFRSAE-HCPDIIQCSA-N
SMILES: CC1C(C(C(N1)c2[nH]c3ccccc3n2)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8A3I4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4J28	Download	Experimental	e4j28A2 e4j28B2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot