Ligand name: 5-cyclopropyl-6-{[(7-fluoro-1-hydroxy-1,3-dihydro-2,1-benzoxaborol-5-yl)methyl](methylsulfonyl)amino}-2-(4-fluorophenyl)-N-methyl-1-benzofuran-3-carboxamide
PDB ligand accession: 1C0
DrugBank: n/a
PubChem: 69671488
ChEMBL: CHEMBL3121194
InChI Key: BYQYZNOLMVIJLY-UHFFFAOYSA-N
SMILES: B1(c2c(cc(cc2F)CN(c3cc4c(cc3C5CC5)c(c(o4)c6ccc(cc6)F)C(=O)NC)S(=O)(=O)C)CO1)O

ClassyFire chemical classification:

List of proteins that are targets for 1C0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P26663_1C0 P26663 n/a