Ligand name: quinoxalin-6-amine
PDB ligand accession: JB5
DrugBank: n/a
PubChem: 237859
ChEMBL: CHEMBL3353658
InChI Key: MSGRFBKVMUKEGZ-UHFFFAOYSA-N
SMILES: c1cc2c(cc1N)nccn2
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 B1MDI3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QOL	Download	Experimental	e6qolA1 e6qolB1	alpha/beta knot alpha/beta knot	LigPlot