Ligand name: N,N-diethyl-N~2~-(3-phenylpropanoyl)-L-asparaginyl-O-methyl-N-[(naphthalen-1-yl)methyl]-L-serinamide
PDB ligand accession: 7C7
DrugBank: n/a
PubChem: 123132922
ChEMBL: CHEMBL4776510
InChI Key: VBXXQNRGFBZKES-NSOVKSMOSA-N
SMILES: CCN(CC)C(=O)CC(C(=O)NC(COC)C(=O)NCc1cccc2c1cccc2)NC(=O)CCc3ccccc3
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
5THO	Download	Experimental	e5thoH1 e5thoI1 e5thoI1 e5thoJ1 e5thoJ1 e5thoK1 e5thoL1 e5thoK1 e5thoL1 e5thoM1 e5thoM1 e5thoN1 e5thoH1 e5thoN1 e5thoV1 e5thoW1 e5thoW1 e5thoX1 e5thoX1 e5thoY1 e5thoY1 e5thoZ1 e5thoZ1 e5thoa1 e5thoa1 e5thob1 e5thoV1 e5thob1	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