Ligand name: (3E)-4-(1H-imidazol-4-yl)but-3-enoic acid
PDB ligand accession: 4IC
DrugBank: n/a
PubChem: 131234033
ChEMBL: n/a
InChI Key: KGQDUHSSIRUHKI-OWOJBTEDSA-N
SMILES: c1c(nc[nH]1)C=CCC(=O)O
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 Q643B8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JMD	Download	Experimental	e4jmdA1 e4jmdB1	Acetoacetate decarboxylase-like Acetoacetate decarboxylase-like	LigPlot