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

ClassyFire chemical classification:

List of proteins that are targets for 0OD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22629_0OD P22629 n/a