Ligand name: 3-(cyclooctylamino)-2,5,6-trifluoro-4-[(2-hydroxyethyl)sulfonyl]benzenesulfonamide
PDB ligand accession: V14
DrugBank: n/a
PubChem: 73774785
ChEMBL: CHEMBL3359181
InChI Key: HFJJAVOBUVMVFQ-UHFFFAOYSA-N
SMILES: C1CCCC(CCC1)Nc2c(c(c(c(c2S(=O)(=O)CCO)F)F)S(=O)(=O)N)F

ClassyFire chemical classification:

List of proteins that are targets for V14

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O43570_V14 O43570 n/a
2 Q16790_V14 Q16790 n/a
3 P00915_V14 P00915 n/a
4 P00918_V14 P00918 n/a
5 Q8N1Q1_V14 Q8N1Q1 n/a