Ligand name: ((4S)-1,3-dimesityl-4-((5-((3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamido)methyl)imidazolidin-2-yl)gold
PDB ligand accession: UFW
DrugBank: n/a
PubChem: 156022778
ChEMBL: n/a
InChI Key: MQANASQMIINTPK-INIVJQHFSA-N
SMILES: Cc1cc(c(c(c1)C)N2CC(N(C2=[Au])c3c(cc(cc3C)C)C)CNC(=O)CCCCC4C5C(CS4)NC(=O)N5)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Biotin and derivatives
      • Subclass: None

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
7ALX	Download	Experimental	e7alxAAA1 e7alxBBB1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot