Ligand name: 5-[(5R)-5-[(7-fluoro-1,1-dimethyl-2,3-dihydro-1H-inden-5-yl)carbamoyl]-2-methoxy-7,8-dihydro-1,6-naphthyridin-6(5H)-yl]-5-oxopentanoic acid
PDB ligand accession: HQ7
DrugBank: n/a
PubChem: 87055114
ChEMBL: CHEMBL4100286
InChI Key: BENOEPUDOPGLCP-XMMPIXPASA-N
SMILES: CC1(CCc2c1c(cc(c2)NC(=O)C3c4ccc(nc4CCN3C(=O)CCCC(=O)O)OC)F)C
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
6E3E	Download	Experimental	e6e3eA1 e6e3eB1	Nuclear receptor ligand-binding domain Nuclear receptor ligand-binding domain	LigPlot