Ligand name: 6-({5-[(2E,3aS,4S,6aR)-2-iminohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}amino)hexanoic acid
PDB ligand accession: ZOF
DrugBank: n/a
PubChem: 78324026
ChEMBL: n/a
InChI Key: IAJKFHSLWUNBII-HUBLWGQQSA-N
SMILES: C1C2C(C(S1)CCCCC(=O)NCCCCCC(=O)O)NC(=N)N2
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 P22629

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3X00	Download	Experimental	e3x00A1 e3x00D1 e3x00B1 e3x00C1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot
3WZQ	Download	Experimental	e3wzqA1 e3wzqC1 e3wzqB1 e3wzqD1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot
3WZP	Download	Experimental	e3wzpA1 e3wzpC1 e3wzpB1 e3wzpD1	Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot