Ligand name: (2~{S},4~{S})-~{N}-[(2~{S})-1-azanyl-3-[4-(4-cyanophenyl)phenyl]propan-2-yl]-4-methylsulfanyl-pyrrolidine-2-carboxamide
PDB ligand accession: KAQ
DrugBank: n/a
PubChem: 145946041
ChEMBL: n/a
InChI Key: BNJRFAPLBXBIIM-ACRUOGEOSA-N
SMILES: CSC1CC(NC1)C(=O)NC(Cc2ccc(cc2)c3ccc(cc3)C#N)CN
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
6RNI	Download	Experimental	e6rniA1 e6rniB1 e6rniC1	Lipocalins/Streptavidin Cysteine proteinases-like Cysteine proteinases-like	LigPlot