Ligand name: 4-[2-(4,4-dimethyl-1-propan-2-yl-quinolin-6-yl)ethynyl]benzoic acid
PDB ligand accession: 9U5
DrugBank: n/a
PubChem: 134821704
ChEMBL: n/a
InChI Key: HXWVRWZLWIKKOS-UHFFFAOYSA-N
SMILES: CC(C)N1C=CC(c2c1ccc(c2)C#Cc3ccc(cc3)C(=O)O)(C)C

ClassyFire chemical classification:

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

List of proteins that are targets for 9U5

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29373_9U5	P29373	n/a