Ligand name: 7-fluoro-N,2-dimethylquinoline-3-carboxamide
PDB ligand accession: WRY
DrugBank: n/a
PubChem: 40091305
ChEMBL: n/a
InChI Key: XTBYDIXZNAOPDG-UHFFFAOYSA-N
SMILES: Cc1c(cc2ccc(cc2n1)F)C(=O)NC

ClassyFire chemical classification:

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

List of proteins that are targets for WRY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_WRY	P0DTD1	n/a