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

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of proteins that are targets for 4IC

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q643B8_4IC	Q643B8	n/a