Ligand name: IMIDAZOLE
PDB ligand accession: IMD
DrugBank: DB03366
PubChem: 444234;4434133;21983501;
ChEMBL: n/a
InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-O
SMILES: c1c[nH+]c[nH]1
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 Q9F3C7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MUJ	Download	Experimental	e6mujB1 e6mujA1 e6mujB1 e6mujD1 e6mujD1 e6mujE1 e6mujE1	C-type lectin-like C-type lectin-like C-type lectin-like C-type lectin-like C-type lectin-like C-type lectin-like C-type lectin-like	LigPlot