Ligand name: quinolin-5-ol
PDB ligand accession: 5Q0
DrugBank: n/a
PubChem: 135441757
ChEMBL: CHEMBL589127
InChI Key: GYESAYHWISMZOK-UHFFFAOYSA-N
SMILES: c1cc2c(cccn2)c(c1)O

ClassyFire chemical classification:

List of proteins that are targets for 5Q0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P55201_5Q0 P55201 n/a