Ligand name: methyl quinoline-6-carboxylate
PDB ligand accession: N1E
DrugBank: n/a
PubChem: 736812
ChEMBL: CHEMBL1596204
InChI Key: XSRWQTDEIOHXSL-UHFFFAOYSA-N
SMILES: COC(=O)c1ccc2c(c1)cccn2
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 Q8WWQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5S8D	Download	Experimental	e5s8dA1	Bromodomain-like	LigPlot