Ligand name: (4-{[5-cyclopropyl-2-(4-fluorophenyl)-3-(methylcarbamoyl)-1-benzofuran-6-yl](methylsulfonyl)amino}phenyl)boronic acid
PDB ligand accession: K4S
DrugBank: n/a
PubChem: 71263604
ChEMBL: CHEMBL4592781
InChI Key: KKGQDCQQDSZDNY-UHFFFAOYSA-N
SMILES: B(c1ccc(cc1)N(c2cc3c(cc2C4CC4)c(c(o3)c5ccc(cc5)F)C(=O)NC)S(=O)(=O)C)(O)O

ClassyFire chemical classification:

List of proteins that are targets for K4S

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P26663_K4S P26663 n/a