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 P12821

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Q27	Download	Experimental	e7q27A1	Zincin-like	LigPlot
7Q29	Download	Experimental	e7q29A1	Zincin-like	LigPlot
6F9T	Download	Experimental	e6f9tA1	Zincin-like	LigPlot
6H5W	Download	Experimental	e6h5wA1	Zincin-like	LigPlot
6F9U	Download	Experimental	e6f9uA1	Zincin-like	LigPlot
7Z70	Download	Experimental	e7z70A1	Zincin-like	LigPlot