Ligand name: (2S)-2-azanyl-N-[(2S)-1-azanylidene-3-(4-phenylphenyl)propan-2-yl]butanamide
PDB ligand accession: 6AO
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZXBGAEQZJOOPGZ-XYLSPAALSA-N
SMILES: CCC(C(=O)NC(Cc1ccc(cc1)c2ccccc2)C=N)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
4CDC	Download	Experimental	e4cdcA1 e4cdc.1 e4cdcD1 e4cdc.5 e4cdcG1 e4cdc.6 e4cdcJ1 e4cdc.7	Lipocalins/Streptavidin Cysteine proteinases-like Lipocalins/Streptavidin Cysteine proteinases-like Lipocalins/Streptavidin Cysteine proteinases-like Lipocalins/Streptavidin Cysteine proteinases-like	LigPlot