Ligand name: N-{5-[(E)-2-(4,4-difluorocyclohexyl)ethenyl]-6-methoxypyridin-3-yl}methanesulfonamide
PDB ligand accession: QLV
DrugBank: n/a
PubChem: 146171270
ChEMBL: CHEMBL5417138
InChI Key: KJXYCXXAVTYSCU-ONEGZZNKSA-N
SMILES: COc1c(cc(cn1)NS(=O)(=O)C)C=CC2CCC(CC2)(F)F

ClassyFire chemical classification:

List of proteins that are targets for QLV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q15562_QLV Q15562 n/a