Ligand name: 8-hydroxyquinoline-5-carboxylic acid
PDB ligand accession: 8XQ
DrugBank: n/a
PubChem: 459617
ChEMBL: CHEMBL1230640
InChI Key: JGRPKOGHYBAVMW-UHFFFAOYSA-N
SMILES: c1cc2c(ccc(c2nc1)O)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 8XQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P05050_8XQ P05050 n/a
2 Q9C0B1_8XQ Q9C0B1 n/a
3 O75164_8XQ O75164 n/a
4 O15550_8XQ O15550 n/a
5 Q9NWT6_8XQ Q9NWT6 n/a
6 O15054_8XQ O15054 n/a