Ligand name: Nalpha-(benzenecarbonyl)-N-(2-methylphenyl)-D-phenylalaninamide
PDB ligand accession: 88G
DrugBank: n/a
PubChem: 2206555
ChEMBL: n/a
InChI Key: BMOOQDWJJBWBKZ-OAQYLSRUSA-N
SMILES: Cc1ccccc1NC(=O)C(Cc2ccccc2)NC(=O)c3ccccc3
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 P9WGY9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UHG	Download	Experimental	e5uhgC4 e5uhgC6 e5uhgD9	N-terminal domain in beta subunit of DNA dependent RNA-polymerase barrel domain in beta subunit of DNA dependent RNA-polymerase second helical domain in RNA-polymerase beta-prime subunit	LigPlot
5UHE	Download	Experimental	e5uheC1 e5uheC7 e5uheD6	barrel domain in beta subunit of DNA dependent RNA-polymerase N-terminal domain in beta subunit of DNA dependent RNA-polymerase second helical domain in RNA-polymerase beta-prime subunit	LigPlot