Ligand name: N-[3-cyano-2-(2'-ethoxy[1,1'-biphenyl]-4-yl)-6-fluoroquinolin-4-yl]-D-alanine
PDB ligand accession: K63
DrugBank: n/a
PubChem: 11698194
ChEMBL: CHEMBL248380
InChI Key: SXFYSRMCZRZBKE-MRXNPFEDSA-N
SMILES: CCOc1ccccc1c2ccc(cc2)c3c(c(c4cc(ccc4n3)F)NC(C)C(=O)O)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for K63

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_K63	Q9Y233	n/a