Ligand name: N,N-diethyl-N~2~-[(2E)-3-phenylprop-2-enoyl]-L-asparaginyl-4-fluoro-N-[(naphthalen-1-yl)methyl]-L-phenylalaninamide
PDB ligand accession: 7HJ
DrugBank: n/a
PubChem: 137348620
ChEMBL: n/a
InChI Key: GDEDTAMXMSKSNF-DBGGJHLHSA-N
SMILES: CCN(CC)C(=O)CC(C(=O)NC(Cc1ccc(cc1)F)C(=O)NCc2cccc3c2cccc3)NC(=O)C=Cc4ccccc4
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
5TRG	Download	Experimental	e5trgH1 e5trgI1 e5trgI1 e5trgJ1 e5trgJ1 e5trgK1 e5trgK1 e5trgL1 e5trgL1 e5trgM1 e5trgM1 e5trgN1 e5trgH1 e5trgN1 e5trgV1 e5trgW1 e5trgW1 e5trgX1 e5trgX1 e5trgY1 e5trgY1 e5trgZ1 e5trgZ1 e5trga1 e5trga1 e5trgb1 e5trgV1 e5trgb1	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