Ligand name: N-(2-methoxyphenyl)-3,4-dihydro-2H-quinoline-1-carboxamide
PDB ligand accession: 36G
DrugBank: n/a
PubChem: 808207
ChEMBL: n/a
InChI Key: VGJHYDGTJKYGLB-UHFFFAOYSA-N
SMILES: COc1ccccc1NC(=O)N2CCCc3c2cccc3
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 O54438

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BO4	Download	Experimental	e4bo4A1 e4bo4B1 e4bo4C1 e4bo4D1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot