Ligand name: (phenylmethyl) ~{N}-[(3~{S})-2,5-bis(oxidanylidene)pyrrolidin-3-yl]carbamate
PDB ligand accession: JP5
DrugBank: n/a
PubChem: 10083340
ChEMBL: CHEMBL26221
InChI Key: QRQMHYISDDHZBY-VIFPVBQESA-N
SMILES: c1ccc(cc1)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
6R1D	Download	Experimental	e6r1dA1 e6r1dB1	ETN0001 domain-like ETN0001 domain-like	LigPlot