Ligand name: (5R)-6-acetyl-2-methoxy-N-{4-[(2-methoxyphenyl)methoxy]phenyl}-5,6,7,8-tetrahydro-1,6-naphthyridine-5-carboxamide
PDB ligand accession: HOJ
DrugBank: n/a
PubChem: 138393322
ChEMBL: CHEMBL4562603
InChI Key: RNCVXSNHCXEILI-RUZDIDTESA-N
SMILES: CC(=O)N1CCc2c(ccc(n2)OC)C1C(=O)Nc3ccc(cc3)OCc4ccccc4OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Naphthyridines

List of PDB structures and/or AlphaFold models with target protein P51449

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6E3G	Download	Experimental	e6e3gA1 e6e3gB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot