Ligand name: 1-(phenylmethyl)-4-pyrrol-1-yl-piperidine
PDB ligand accession: AXG
DrugBank: n/a
PubChem: 2779264
ChEMBL: CHEMBL326877
InChI Key: UPRFZLANTXURKF-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN2CCC(CC2)n3cccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Piperidines
      • Subclass: Benzylpiperidines

List of PDB structures and/or AlphaFold models with target protein A0A3L6KZJ1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S9S	Download	Experimental	e5s9sA2 e5s9sA3 e5s9sB2	Rossmann-like Rossmann-like Rossmann-like	LigPlot