Ligand name: ~{N}-[(3~{S})-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-2,4,6-tris(chloranyl)benzamide
PDB ligand accession: JPB
DrugBank: n/a
PubChem: 138756825
ChEMBL: n/a
InChI Key: LBWIBZYKUVIBKH-ZETCQYMHSA-N
SMILES: c1c(cc(c(c1Cl)C(=O)NC2CC(=O)NC2=O)Cl)Cl
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
6R1K	Download	Experimental	e6r1kA1 e6r1kB1 e6r1kC1	ETN0001 domain-like ETN0001 domain-like ETN0001 domain-like	LigPlot