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:

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