Ligand name: [(1,2,3,4,5,6-eta)-(1S,2R,3R,4R,5S,6S)-1-carboxycyclohexane-1,2,3,4,5,6-hexayl](chloro)(3-methyl-5,7-dioxo-6,7-dihydro-5H-pyrido[2,3-a]pyrrolo[3,4-c]carbazol-12-ide-kappa~2~N~1~,N~12~)ruthenium(1+)
PDB ligand accession: RSW
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LOEHCDRAMDJWEG-UHFFFAOYSA-L
SMILES: Cc1cc2c3c(c4c5ccccc5n6c4c2[n+](c1)[Ru]678912(C4C7C8C9(C1C24)C(=O)O)Cl)C(=O)NC3=O

ClassyFire chemical classification:

List of proteins that are targets for RSW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P15056_RSW P15056 n/a