Ligand name: 8-hydroxy-3-(piperazin-1-yl)quinoline-5-carboxylic acid
PDB ligand accession: HQ2
DrugBank: n/a
PubChem: 44887551
ChEMBL: CHEMBL1315670
InChI Key: TUTIPJBLHAOGRW-UHFFFAOYSA-N
SMILES: c1cc(c2c(c1C(=O)O)cc(cn2)N3CCNCC3)O

ClassyFire chemical classification:

List of proteins that are targets for HQ2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O75164_HQ2 O75164 n/a