Ligand name: (2S,4S)-N-[(2S)-1-azanylidene-3-[4-(4-cyanophenyl)phenyl]propan-2-yl]-4-oxidanyl-piperidine-2-carboxamide
PDB ligand accession: W2C
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: IOCQAXABAZCRSK-QCXLXSPFSA-N
SMILES: c1cc(ccc1CC(C=N)NC(=O)C2CC(CCN2)O)c3ccc(cc3)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Biphenyls and derivatives

List of PDB structures and/or AlphaFold models with target protein P53634

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CDF	Download	Experimental	e4cdfA1 e4cdf.1 e4cdfD1 e4cdf.3	Lipocalins/Streptavidin Cysteine proteinases-like Lipocalins/Streptavidin Cysteine proteinases-like	LigPlot