Ligand name: 4-(benzyloxy)-N-[(1S,2R)-2-hydroxy-1-({(1S)-1-[(2-methylbenzyl)carbamoyl]-3-phenylpropyl}carbamoyl)propyl]benzamide
PDB ligand accession: L2T
DrugBank: n/a
PubChem: 51371087
ChEMBL: n/a
InChI Key: PXUPYVNAOYVXDS-DJDPXSJISA-N
SMILES: Cc1ccccc1CNC(=O)C(CCc2ccccc2)NC(=O)C(C(C)O)NC(=O)c3ccc(cc3)OCc4ccccc4
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 P23724

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3MG7	Download	Experimental	e3mg7K1 e3mg7L1 e3mg7Y1 e3mg7Z1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot