Ligand name: (3AS,4S,6AR)-4-(5-((3R,4R)-3,4-DIAMINOPYRROLIDIN-1-YL)-5-OXOPENTYL)TETRAHYDRO-1H-THIENO[3,4-D]IMIDAZOL-2(3H)-ONE-P-CYMENE-CHLORO-RUTHENIUM(III)
PDB ligand accession: KYT
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OJIBJWGHGYGDGX-SNKMZJELSA-M
SMILES: CC1=[CH]2C=C3([Ru+]24([CH]1=C3)([NH2]C5CN(CC5[NH2]4)C(=O)CCCCC6C7C(CS6)NC(=O)N7)Cl)C(C)C

ClassyFire chemical classification:

List of proteins that are targets for KYT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22629_KYT P22629 n/a