Ligand name: ~{N}-[(3~{S})-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2-phenyl-ethanamide
PDB ligand accession: JOT
DrugBank: n/a
PubChem: 138756819
ChEMBL: n/a
InChI Key: ZTMDMWMWWGOUHX-VIFPVBQESA-N
SMILES: c1ccc(cc1)CC(=O)NC2CC(=O)NC2=O
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 A4TVL0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6R12	Download	Experimental	e6r12B1	ETN0001 domain-like	LigPlot