Ligand name: [(1,2,5,6-eta)-cyclooctane-1,2,5,6-tetrayl]{(1,2,3,4,5-eta)-1-[2-(2,5-dioxopyrrolidin-1-yl)ethyl]cyclopentadienyl}rhodium
PDB ligand accession: RMD
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: SZAWNSHHLUVDRC-UHFFFAOYSA-N
SMILES: C1CC2C3[Rh]245678(C1C4CC3)C9C5C6C7(C89)CCN1C(=O)CCC1=O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Carboxylic acid derivatives

List of proteins that are targets for RMD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O64527_RMD	O64527	n/a