Ligand name: N~1~-{2-[([1,1'-biphenyl]-3-carbonyl)amino]ethyl}-N~4~-tert-butyl-N~2~-(3-phenylpropanoyl)-L-aspartamide
PDB ligand accession: BZ7
DrugBank: n/a
PubChem: 129047819
ChEMBL: CHEMBL4564752
InChI Key: ZMFRLEFFYGXGES-MHZLTWQESA-N
SMILES: CC(C)(C)NC(=O)CC(C(=O)NCCNC(=O)c1cccc(c1)c2ccccc2)NC(=O)CCc3ccccc3
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 P28062

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AVO	Download	Experimental	e6avoC1 e6avoX1 e6avoS1 e6avoD1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot