Ligand name: 3-(1~{H}-imidazol-5-yl)propanoic acid
PDB ligand accession: MWQ
DrugBank: n/a
PubChem: 70630
ChEMBL: CHEMBL84253
InChI Key: ZCKYOWGFRHAZIQ-UHFFFAOYSA-N
SMILES: c1c([nH]cn1)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 Q8CVD0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6T88	Download	Experimental	e6t88A1 e6t88A2	Succinate dehydrogenase/fumarate reductase flavoprotein, catalytic domain Rossmann-like	LigPlot