Ligand name: trichloro{(1,2,3,4,5-eta)-1,2,3,4-tetramethyl-5-[2-({5-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoyl}amino)ethyl]cyclopentadienyl}rhodium(1+)
PDB ligand accession: 0OD
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: ZUVIAMPSTWXRBZ-PCIMLXTCSA-K
SMILES: CC12=C3([Rh+]145(C2(=C4(C53C)CCNC(=O)CCCCC6C7C(CS6)NC(=O)N7)C)(Cl)(Cl)Cl)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thiolanes
      • 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
4GJV	Download	Experimental	e4gjvA1	Lipocalins/Streptavidin	LigPlot
4GJS	Download	Experimental	e4gjsA1 e4gjsB1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot