Ligand name: N-(4-{[(2-AMINOETHYL)AMINO]SULFONYL}PHENYL)-5-[(3AS,4S,6AR)-2-OXOHEXAHYDRO-1H-THIENO[3,4-D]IMIDAZOL-4-YL]PENTANAMIDE-(1,2,3,4,5,6-ETA)-BENZENE-CHLORO-RUTHENIUM(III)
PDB ligand accession: KYS
DrugBank: n/a
PubChem: 49867211
ChEMBL: n/a
InChI Key: SBEKQEIQNPKQAM-CRZSKOOBSA-M
SMILES: c1cc(ccc1NC(=O)CCCCC2C3C(CS2)NC(=O)N3)S(=O)(=O)N4CCN[Ru]456789([CH]1=[CH]5[CH]6=[CH]7[CH]8=[CH]91)Cl

ClassyFire chemical classification:

List of proteins that are targets for KYS

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22629_KYS P22629 n/a