Ligand name: 3-quinolin-6-yl-5-quinolin-7-yl-benzoic acid
PDB ligand accession: U3M
DrugBank: n/a
PubChem: 131955107
ChEMBL: n/a
InChI Key: OROXLWZECIFWHN-UHFFFAOYSA-N
SMILES: c1cc2ccc(cc2nc1)c3cc(cc(c3)C(=O)O)c4ccc5c(c4)cccn5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Phenylquinolines

List of proteins that are targets for U3M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6XEC0_U3M	Q6XEC0	n/a