Ligand name: N,N-diethyl-N~2~-(3-phenylpropanoyl)-L-asparaginyl-N-[(naphthalen-1-yl)methyl]-L-alaninamide
PDB ligand accession: 7HY
DrugBank: n/a
PubChem: 123132926
ChEMBL: n/a
InChI Key: PVYXXOWWWHYLGR-CUNXSJBXSA-N
SMILES: CCN(CC)C(=O)CC(C(=O)NC(C)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
5TRR	Download	Experimental	e5trrH1 e5trrI1 e5trrI1 e5trrJ1 e5trrJ1 e5trrK1 e5trrK1 e5trrL1 e5trrL1 e5trrM1 e5trrM1 e5trrN1 e5trrH1 e5trrN1 e5trrV1 e5trrW1 e5trrW1 e5trrX1 e5trrX1 e5trrY1 e5trrY1 e5trrZ1 e5trrZ1 e5trra1 e5trra1 e5trrb1 e5trrV1 e5trrb1	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