Ligand name: 2-(3-bromophenyl)-6-chloroquinoline-4-carboxylic acid
PDB ligand accession: 5E2
DrugBank: n/a
PubChem: 25218890
ChEMBL: n/a
InChI Key: UEYRXZBCYPCXSJ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Br)c2cc(c3cc(ccc3n2)Cl)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 5E2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O14965_5E2	O14965	n/a