Ligand name: ~{N}-[(3~{S})-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-methyl-but-2-enamide
PDB ligand accession: JPQ
DrugBank: n/a
PubChem: 138756827
ChEMBL: n/a
InChI Key: RSHQAELIOFFTCL-LURJTMIESA-N
SMILES: CC(=CC(=O)NC1CC(=O)NC1=O)C
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
6R1X	Download	Experimental	e6r1xA1 e6r1xB1	ETN0001 domain-like ETN0001 domain-like	LigPlot