Ligand name: N-[(2S)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-({(2S)-1-[(4-methylbenzyl)amino]-1-oxo-4-phenylbutan-2-yl}amino)-1-oxopropan-2-yl]-5-methyl-1,2-oxazole-3-carboxamide
PDB ligand accession: P3N
DrugBank: n/a
PubChem: 57149553
ChEMBL: CHEMBL3218845
InChI Key: OHMJOYZRJHYMAE-DQEYMECFSA-N
SMILES: Cc1ccc(cc1)CNC(=O)C(CCc2ccccc2)NC(=O)C(Cc3nc(no3)C(C)(C)C)NC(=O)c4cc(on4)C
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 P30656

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3SDK	Download	Experimental	e3sdkL2 e3sdkK1 e3sdkZ2 e3sdkY1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot