Ligand name: 3-(1H-imidazol-2-yl)propan-1-amine
PDB ligand accession: ZQG
DrugBank: n/a
PubChem: 13290797
ChEMBL: n/a
InChI Key: HQNOODJDSFSURF-UHFFFAOYSA-N
SMILES: c1cnc([nH]1)CCCN
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 P0DTD1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5SAG	Download	Experimental	e5sagB1	Rossmann-like	LigPlot