Ligand name: PIPERIDIN-2-IMINE
PDB ligand accession: 2IM
DrugBank: n/a
PubChem: 85237
ChEMBL: CHEMBL269058
InChI Key: DHGUMNJVFYRSIG-UHFFFAOYSA-N
SMILES: C1CCNC(=N)C1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Hydropyridines

List of PDB structures and/or AlphaFold models with target protein A0A0U3AGT1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6B2L	Download	Experimental	e6b2lA1	Phosphorylase/hydrolase-like	LigPlot