Ligand name: 2-(furan-2-yl)ethanamine
PDB ligand accession: 56T
DrugBank: n/a
PubChem: 1132863
ChEMBL: CHEMBL4552984
InChI Key: ZQSLNSHMUQXSQJ-UHFFFAOYSA-N
SMILES: c1cc(oc1)CCN
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein Q5H3Z2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CXJ	Download	Experimental	e5cxjA1	Peptide deformylase	LigPlot