Ligand name: 1-[[4-(oxidanylcarbamoyl)phenyl]methyl]-3,4-dihydro-2~{H}-quinoline-6-carboxamide
PDB ligand accession: QRB
DrugBank: n/a
PubChem: 156024937
ChEMBL: CHEMBL4846435
InChI Key: ZRFMDXMQBRKKOA-UHFFFAOYSA-N
SMILES: c1cc(ccc1CN2CCCc3c2ccc(c3)C(=O)N)C(=O)NO
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein F8W4B7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZW1	Download	Experimental	e6zw1A1	HAD domain-related	LigPlot