Ligand name: (2~{S})-2-cyclohexyl-4-oxidanylidene-4-[[7-(4-phenyl-1,3-thiazol-2-yl)quinolin-2-yl]amino]butanoic acid
PDB ligand accession: 7DX
DrugBank: n/a
PubChem: 124037109
ChEMBL: n/a
InChI Key: APWRCWKBBYBSJJ-QFIPXVFZSA-N
SMILES: c1ccc(cc1)c2csc(n2)c3ccc4ccc(nc4c3)NC(=O)CC(C5CCCCC5)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of proteins that are targets for 7DX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P23724_7DX	P23724	n/a
2	P28062_7DX	P28062	n/a