Ligand name: (5P)-2-hydroxy-5-(6-methylquinolin-5-yl)benzoic acid
PDB ligand accession: U5Q
DrugBank: n/a
PubChem: 164889296
ChEMBL: n/a
InChI Key: BPSYEVVQJDPPAQ-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1c3ccc(c(c3)C(=O)O)O)cccn2

List of proteins that are targets for U5Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q16552_U5Q	Q16552	n/a