Ligand name: 4-amino-N-[4-(benzyloxy)phenyl]butanamide
PDB ligand accession: 4BS
DrugBank: DB07104
PubChem: 22692237
ChEMBL: CHEMBL478718
InChI Key: QTWBKNVNGVYTNZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)COc2ccc(cc2)NC(=O)CCCN
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P09960

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3CHR	Download	Experimental	e3chrA3 e3chrA1	Zincin-like Baculovirus p35 protein-related	LigPlot