Ligand name: [7-[(2-methylpropan-2-yl)oxycarbonylamino]-1-benzothiophen-2-yl]-tris(oxidanyl)boranuide
PDB ligand accession: HB8
DrugBank: n/a
PubChem: 137797023
ChEMBL: n/a
InChI Key: WAKYUFAFDTZJQR-UHFFFAOYSA-N
SMILES: [B-](c1cc2cccc(c2s1)NC(=O)OC(C)(C)C)(O)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzothiophenes
      • Subclass: 1-benzothiophenes

List of proteins that are targets for HB8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	C7C422_HB8	C7C422	n/a