Ligand name: 2-hydroxyisoquinoline-1(2H)-thione
PDB ligand accession: HQT
DrugBank: n/a
PubChem: 90684366
ChEMBL: CHEMBL3326438
InChI Key: RTPXYUZLLYULJQ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C=CN(C2=S)O

ClassyFire chemical classification:

List of proteins that are targets for HQT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00918_HQT P00918 n/a