Ligand name: [5-(aminomethyl)-1-benzothiophen-2-yl]-tris(oxidanyl)boranuide
PDB ligand accession: HCQ
DrugBank: n/a
PubChem: 137797036
ChEMBL: n/a
InChI Key: MOEIXULQWWCKOY-UHFFFAOYSA-N
SMILES: [B-](c1cc2cc(ccc2s1)CN)(O)(O)O

ClassyFire chemical classification:

List of proteins that are targets for HCQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 C7C422_HCQ C7C422 n/a