Ligand name: 1~{H}-indol-6-ylboronic acid
PDB ligand accession: JB8
DrugBank: n/a
PubChem: 2763205
ChEMBL: CHEMBL4071778
InChI Key: ZVMHOIWRCCZGPZ-UHFFFAOYSA-N
SMILES: B(c1ccc2cc[nH]c2c1)(O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Indoles and derivatives
      • Subclass: Indoles

List of proteins that are targets for JB8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B1MDI3_JB8	B1MDI3	n/a