Ligand name: 5-[(3aS,4S,6aR)-1-acetyl-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acid
PDB ligand accession: NVZ
DrugBank: n/a
PubChem: 54751691
ChEMBL: n/a
InChI Key: LXKFOEIWWHPOIN-QXEWZRGKSA-N
SMILES: CC(=O)N1C2CSC(C2NC1=O)CCCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

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
3VGW	Download	Experimental	e3vgwA1 e3vgwC1 e3vgwB1 e3vgwD1 e3vgwE1 e3vgwG1 e3vgwF1 e3vgwH1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot