Ligand name: N~4~-(2,2-dimethylpropyl)-N~1~-{(2S)-1-[(4-methylbenzyl)amino]-1-oxo-4-phenylbutan-2-yl}-N~2~-[(5-methyl-1,2-oxazol-3-yl)carbonyl]-L-aspartamide
PDB ligand accession: 3SD
DrugBank: n/a
PubChem: 57149552
ChEMBL: n/a
InChI Key: KVWOEKNSWWTEAJ-UIOOFZCWSA-N
SMILES: Cc1ccc(cc1)CNC(=O)C(CCc2ccccc2)NC(=O)C(CC(=O)NCC(C)(C)C)NC(=O)c3cc(on3)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
3SDI	Download	Experimental	e3sdiK1 e3sdiL1 e3sdiZ2 e3sdiY1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot