Ligand name: 3-[[N-[MORPHOLIN-N-YL]-CARBONYL]-PHENYLALANINYL-AMINO]-5- PHENYL-PENTANE-1-SULFONYLBENZENE
PDB ligand accession: VS1
DrugBank: n/a
PubChem: 5289559
ChEMBL: n/a
InChI Key: NNOXYPYTWAQTTO-YTMVLYRLSA-N
SMILES: c1ccc(cc1)CCC(CCS(=O)(=O)c2ccccc2)NC(=O)C(Cc3ccccc3)NC(=O)N4CCOCC4
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 P25779

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1F29	Download	Experimental	e1f29A1 e1f29B1 e1f29C1	Cysteine proteinases-like Cysteine proteinases-like Cysteine proteinases-like	LigPlot