Ligand name: 2-[[(3~{S})-2,6-bis(oxidanylidene)piperidin-3-yl]carbamoyl]benzoic acid
PDB ligand accession: JNW
DrugBank: n/a
PubChem: 134280
ChEMBL: n/a
InChI Key: QTUSGYNZYGYXIN-VIFPVBQESA-N
SMILES: c1ccc(c(c1)C(=O)NC2CCC(=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
6R0Q	Download	Experimental	e6r0qA1 e6r0qB1 e6r0qC1 e6r0qD1	ETN0001 domain-like ETN0001 domain-like ETN0001 domain-like ETN0001 domain-like	LigPlot