Ligand name: ~{N}-quinolin-6-ylbenzamide
PDB ligand accession: LWD
DrugBank: n/a
PubChem: 833617
ChEMBL: CHEMBL1400038
InChI Key: WQBDHSKBYRWNNN-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)Nc2ccc3c(c2)cccn3

ClassyFire chemical classification:

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

List of proteins that are targets for LWD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8WS26_LWD	Q8WS26	n/a