Ligand name: N-{(2S)-1-({(2S)-1-[(2,4-difluorobenzyl)amino]-1-oxopropan-2-yl}amino)-1,4-dioxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butan-2-yl}-5-methyl-1,2-oxazole-3-carboxamide (non-preferred name)
PDB ligand accession: M6Y
DrugBank: n/a
PubChem: 139209092
ChEMBL: CHEMBL4518171
InChI Key: ZUCKFGZJAOBNRP-VVMVZBAXSA-N
SMILES: Cc1cc(no1)C(=O)NC(CC(=O)N2CCCC2c3ccccc3)C(=O)NC(C)C(=O)NCc4ccc(cc4F)F
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 P9WHT9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6OCZ	Download	Experimental	e6oczH1 e6oczI1 e6oczI1 e6oczJ1 e6oczJ1 e6oczK1 e6oczK1 e6oczL1 e6oczL1 e6oczM1 e6oczM1 e6oczN1 e6oczH1 e6oczN1 e6oczV1 e6oczW1 e6oczW1 e6oczX1 e6oczX1 e6oczY1 e6oczY1 e6oczZ1 e6oczZ1 e6ocza1 e6ocza1 e6oczb1 e6oczV1 e6oczb1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot