Ligand name: [5-(bromomethyl)-1-benzothiophen-2-yl]-tris(oxidanyl)boranuide
PDB ligand accession: H9E
DrugBank: n/a
PubChem: 138320056
ChEMBL: n/a
InChI Key: YBCAXTUNRJBXIK-UHFFFAOYSA-N
SMILES: [B-](c1cc2cc(ccc2s1)CBr)(O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for H9E

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C7C422_H9E C7C422 n/a