Ligand name: 8-methoxy-2,3-dimethylquinoxalin-5-ol
PDB ligand accession: I6G
DrugBank: n/a
PubChem: 135566968
ChEMBL: n/a
InChI Key: YKNPPZPHWDKZHL-UHFFFAOYSA-N
SMILES: Cc1c(nc2c(ccc(c2n1)O)OC)C
Drug action: n/a

ClassyFire chemical classification:

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

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
5G44	Download	Experimental	e5g44A1	Nuclear receptor ligand-binding domain	LigPlot