Ligand name: 6-bromo-2-{4-[(2R)-butan-2-yl]phenyl}-3-methylquinoline-4-carboxylic acid
PDB ligand accession: JTU
DrugBank: n/a
PubChem: 7026732
ChEMBL: n/a
InChI Key: YMJMVVCOCCXSSD-GFCCVEGCSA-N
SMILES: CCC(C)c1ccc(cc1)c2c(c(c3cc(ccc3n2)Br)C(=O)O)C

ClassyFire chemical classification:

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

List of proteins that are targets for JTU

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q02127_JTU	Q02127	Dihydroorotate dehydrogenase (quinone),	n/a