Ligand name: 4-[[4-[[(3~{S})-2,5-bis(oxidanylidene)pyrrolidin-3-yl]carbamoyloxymethyl]phenyl]methylamino]-4-oxidanylidene-butanoic acid
PDB ligand accession: JOW
DrugBank: n/a
PubChem: 138756824
ChEMBL: n/a
InChI Key: GOZKVJYDZYJVDH-LBPRGKRZSA-N
SMILES: c1cc(ccc1CNC(=O)CCC(=O)O)COC(=O)NC2CC(=O)NC2=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzyloxycarbonyls

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
6R1C	Download	Experimental	e6r1cB1	ETN0001 domain-like	LigPlot