Ligand name: N-{(2S)-1-({(1S)-1-[5-(2-fluorophenyl)-1H-imidazol-2-yl]ethyl}amino)-1,4-dioxo-4-[(2R)-2-phenylpyrrolidin-1-yl]butan-2-yl}-5-methyl-1,2-oxazole-3-carboxamide
PDB ligand accession: M9G
DrugBank: n/a
PubChem: 138545235
ChEMBL: CHEMBL4533710
InChI Key: KYSUEPWILKTYPX-FPDDQMOCSA-N
SMILES: Cc1cc(no1)C(=O)NC(CC(=O)N2CCCC2c3ccccc3)C(=O)NC(C)c4[nH]c(cn4)c5ccccc5F
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
6ODE	Download	Experimental	e6odeH1 e6odeI1 e6odeI1 e6odeJ1 e6odeJ1 e6odeK1 e6odeK1 e6odeL1 e6odeM1 e6odeN1 e6odeH1 e6odeN1 e6odeV1 e6odeW1 e6odeW1 e6odeX1 e6odeX1 e6odeY1 e6odeY1 e6odeZ1 e6odeZ1 e6odea1 e6odea1 e6odeb1 e6odeV1 e6odeb1	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