Ligand name: 5-{(3aS,4S,6aR)-1-[(benzyloxy)carbonyl]-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl}pentanoic acid
PDB ligand accession: VHI
DrugBank: n/a
PubChem: 54751694
ChEMBL: n/a
InChI Key: BWNGWJMPVBQLHD-DZKIICNBSA-N
SMILES: c1ccc(cc1)COC(=O)N2C3CSC(C3NC2=O)CCCCC(=O)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 P02701

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VHI	Download	Experimental	e3vhiA1 e3vhiC1 e3vhiD1 e3vhiB1 e3vhiD1 e3vhiA1 e3vhiC1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot