Ligand name: (2~{R})-2-(4-ethylsulfonylphenyl)-~{N}-[4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-oxidanyl-propan-2-yl]phenyl]-~{N}'-methyl-butanediamide
PDB ligand accession: VCK
DrugBank: n/a
PubChem: 162678561
ChEMBL: CHEMBL4856950
InChI Key: FQOWZQYVIFDJJK-QGZVFWFLSA-N
SMILES: CCS(=O)(=O)c1ccc(cc1)C(CC(=O)NC)C(=O)Nc2ccc(cc2)C(C(F)(F)F)(C(F)(F)F)O

List of proteins that are targets for VCK

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P51449_VCK P51449 n/a