Ligand name: 4-chloro-2-methylthieno[2,3-d][1,2,3]diazaborinin-1(2H)-ol
PDB ligand accession: 45J
DrugBank: n/a
PubChem: 11837431
ChEMBL: n/a
InChI Key: UKYMGRYWPUJEOD-UHFFFAOYSA-N
SMILES: B1(c2c(ccs2)C(=NN1C)Cl)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Heteroaromatic compounds
      • Subclass: None

List of proteins that are targets for 45J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11838_45J	P11838	n/a