Ligand name: N-tert-butyl-6,7-bis(chloranyl)quinoxalin-2-amine
PDB ligand accession: HNO
DrugBank: n/a
PubChem: 156022738
ChEMBL: n/a
InChI Key: QYEPFRWKAAVUOP-UHFFFAOYSA-N
SMILES: CC(C)(C)Nc1cnc2cc(c(cc2n1)Cl)Cl
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 P43220

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7DUR	Download	Experimental	e7durR1	Family A G protein-coupled receptor-like	LigPlot
7EVM	Download	Experimental	e7evmR1	Family A G protein-coupled receptor-like	LigPlot
7E14	Download	Experimental	e7e14R2	Family A G protein-coupled receptor-like	LigPlot
7DUQ	Download	Experimental	e7duqR1	Family A G protein-coupled receptor-like	LigPlot