Ligand name: 2-(2-methyl-1H-imidazol-1-yl)ethanol
PDB ligand accession: 51F
DrugBank: n/a
PubChem: 74169
ChEMBL: n/a
InChI Key: JJWKKSUCSNDHNJ-UHFFFAOYSA-N
SMILES: Cc1nccn1CCO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of PDB structures and/or AlphaFold models with target protein Q6GEY3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CGE	Download	Experimental	e5cgeA1 e5cgeC1 e5cgeA1 e5cgeB1 e5cgeB1 e5cgeC1 e5cgeE1 e5cgeF1 e5cgeD1 e5cgeF1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot