Ligand name: 4-[[(2-methoxy-5-methyl-phenyl)sulfonylamino]methyl]-4-phenyl-N-(p-tolylmethyl)piperidine-1-carboxamide
PDB ligand accession: 4UA
DrugBank: n/a
PubChem: 91754976
ChEMBL: n/a
InChI Key: ASTQWJGBKMEGSZ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)CNC(=O)N2CCC(CC2)(CNS(=O)(=O)c3cc(ccc3OC)C)c4ccccc4
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P34913

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ALH	Download	Experimental	e5alhA2	alpha/beta-Hydrolases	LigPlot