Ligand name: 3-azanyl-2-[[(3~{S})-2,5-bis(oxidanylidene)pyrrolidin-3-yl]carbamoyl]benzoic acid
PDB ligand accession: JO8
DrugBank: n/a
PubChem: 138756816
ChEMBL: n/a
InChI Key: OHXATMBWWVLISO-ZETCQYMHSA-N
SMILES: c1cc(c(c(c1)N)C(=O)NC2CC(=O)NC2=O)C(=O)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
6R0U	Download	Experimental	e6r0uB1	ETN0001 domain-like	LigPlot