Ligand name: 3-[2-chloranyl-2-[dimethyl(oxidanyl)-{4}-sulfanyl]-4-ethylsulfanyl-1-oxa-3{3}-thia-2{4}-platinacyclohexa-3,5-dien-6-yl]phenol
PDB ligand accession: 4KV
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WTWNXRGJOPEVSJ-SULXSYCDSA-L
SMILES: CCSC1=[S][Pt](OC(=C1)c2cccc(c2)O)(S(C)(C)O)Cl

ClassyFire chemical classification:

List of proteins that are targets for 4KV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00698_4KV P00698 n/a