Ligand name: 2-[(1~{R})-5-(4-chlorophenyl)-9-fluoranyl-3-methyl-1-oxidanyl-1~{H}-pyrimido[4,5-c]quinolin-2-yl]ethanoic acid
PDB ligand accession: AW8
DrugBank: n/a
PubChem: 133082034
ChEMBL: n/a
InChI Key: WLZWRUMUOJLESO-HXUWFJFHSA-N
SMILES: CC1=Nc2c(c3cc(ccc3nc2c4ccc(cc4)Cl)F)C(N1CC(=O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for AW8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15121_AW8	P15121	n/a