Ligand name: 8-(naphthalen-1-yl)quinoline-2-carboxylic acid
PDB ligand accession: 59Y
DrugBank: n/a
PubChem: 44207265
ChEMBL: n/a
InChI Key: QMAYJELNBDAEMC-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cccc2c3cccc4c3nc(cc4)C(=O)O

ClassyFire chemical classification:

List of proteins that are targets for 59Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P14324_59Y P14324 n/a