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 P39900

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EFS	Download	Experimental	e4efsA1	Zincin-like	LigPlot
4GR8	Download	Experimental	e4gr8A1	Zincin-like	LigPlot
3UVC	Download	Experimental	e3uvcB1 e3uvcA1	Zincin-like Zincin-like	LigPlot
3TS4	Download	Experimental	e3ts4A1	Zincin-like	LigPlot