Ligand name: (2~{S},4~{R})-~{N}-[(2~{S})-1-azanyl-3-(4-phenylphenyl)propan-2-yl]-4-oxidanyl-pyrrolidine-2-carboxamide
PDB ligand accession: K9Q
DrugBank: n/a
PubChem: 145946037
ChEMBL: n/a
InChI Key: WUFQVJYTXQDLCX-OTWHNJEPSA-N
SMILES: c1ccc(cc1)c2ccc(cc2)CC(CN)NC(=O)C3CC(CN3)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

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
6RN6	Download	Experimental	e6rn6D1 e6rn6E1 e6rn6F1	Lipocalins/Streptavidin Cysteine proteinases-like Cysteine proteinases-like	LigPlot