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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8WS26

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QPX	Download	Experimental	e5qpxA1	Terpenoid synthases	LigPlot