Ligand name: Nalpha-[(2S)-2-{[(2S)-2-azido-3-phenylpropanoyl]amino}-4-cyclohexylbutanoyl]-N-[(2R,3S,4S)-1,3-dihydroxy-2,6-dimethylheptan-4-yl]-L-phenylalaninamide
PDB ligand accession: 6KG
DrugBank: n/a
PubChem: 137348475
ChEMBL: n/a
InChI Key: OENPGYKZUFVMPA-DZPCQTFRSA-N
SMILES: CC(C)CC(C(C(C)CO)O)NC(=O)C(Cc1ccccc1)NC(=O)C(CCC2CCCCC2)NC(=O)C(Cc3ccccc3)N=[N+]=[N-]
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
5JHS	Download	Experimental	e5jhsK1 e5jhsL1 e5jhsY1 e5jhsZ1	Ntn/PP2C Ntn/PP2C Ntn/PP2C Ntn/PP2C	LigPlot