Ligand name: (tert-butyl {1-[(3-oxo-3-{[(pyridin-3-yl-kappaN)methyl]amino}propyl)sulfanyl]-3-phenylpropan-2-yl}carbamate)(6,6'-dimethyl-2,2'-bipyridine-kappa~2~N~1~,N~1'~)(1~2~,2~2~:2~6~,3~2~-terpyridine-kappa~3~N~1^{1~},N~2^{1~},N~3^{1~})ruthenium
PDB ligand accession: X8S
DrugBank: n/a
PubChem: 155920506
ChEMBL: n/a
InChI Key: VDKTVIRKVDYNFG-BOPOOPDGSA-N
SMILES: CC1=CC=CC2=[N]1[Ru]34([N]5=CC=CC=C5C6=[N]3C(=CC=C6)C7=CC=CC=[N]47)([N]8=C2C=CC=C8C)[N]9=CC(=CC=C9)CNC(=O)CCSCC(Cc1ccccc1)NC(=O)OC(C)(C)C

ClassyFire chemical classification:

List of proteins that are targets for X8S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P08684_X8S P08684 n/a