Ligand name: N-(8-hydroxyquinolin-5-yl)acetamide
PDB ligand accession: HQI
DrugBank: n/a
PubChem: 9920674
ChEMBL: n/a
InChI Key: YATHWKGKLIXEFF-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(c2c1cccn2)O

ClassyFire chemical classification:

List of proteins that are targets for HQI

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P0ABE7_HQI P0ABE7 n/a