Ligand name: (2~{S},4~{S})-~{N}-[(2~{S})-1-azanyl-3-[4-(4-cyanophenyl)phenyl]propan-2-yl]-4-fluoranyl-pyrrolidine-2-carboxamide
PDB ligand accession: KA8
DrugBank: n/a
PubChem: 145946040
ChEMBL: n/a
InChI Key: RGWNXQWTRNJRSW-UFYCRDLUSA-N
SMILES: c1cc(ccc1CC(CN)NC(=O)C2CC(CN2)F)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
6RNE	Download	Experimental	e6rneA1 e6rneB1 e6rneC1	Lipocalins/Streptavidin Cysteine proteinases-like Cysteine proteinases-like	LigPlot