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 P0A434

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3URQ	Download	Experimental	e3urqA1 e3urqB1 e3urqB1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
3URB	Download	Experimental	e3urbB1 e3urbA1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
3UR2	Download	Experimental	e3ur2A1 e3ur2B1 e3ur2B1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
3URA	Download	Experimental	e3uraA1	TIM beta/alpha-barrel	LigPlot
3URN	Download	Experimental	e3urnA1 e3urnA1 e3urnB1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
6G1J	Download	Experimental	e6g1jA1	TIM beta/alpha-barrel	LigPlot