Ligand name: N-tert-butoxy-N~2~-(5-methyl-1,2-oxazole-3-carbonyl)-L-asparaginyl-O-methyl-N-[(naphthalen-1-yl)methyl]-L-serinamide
PDB ligand accession: 7HZ
DrugBank: n/a
PubChem: 118226716
ChEMBL: n/a
InChI Key: SDQPNMCIUPBBDV-GMAHTHKFSA-N
SMILES: Cc1cc(no1)C(=O)NC(CC(=O)NOC(C)(C)C)C(=O)NC(COC)C(=O)NCc2cccc3c2cccc3
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 A5U4D6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5TRS	Download	Experimental	e5trsH1 e5trsI1 e5trsI1 e5trsJ1 e5trsJ1 e5trsK1 e5trsK1 e5trsL1 e5trsL1 e5trsM1 e5trsM1 e5trsN1 e5trsH1 e5trsN1 e5trsV1 e5trsW1 e5trsW1 e5trsX1 e5trsX1 e5trsY1 e5trsY1 e5trsZ1 e5trsZ1 e5trsa1 e5trsa1 e5trsb1 e5trsV1 e5trsb1	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 Ntn/PP2C Ntn/PP2C	LigPlot