Ligand name: 3-pyrrolidin-1-ylquinoxalin-2-amine
PDB ligand accession: EV2
DrugBank: n/a
PubChem: 2041326
ChEMBL: CHEMBL1232596
InChI Key: LWWDIFFPFOZSSB-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc(c(n2)N3CCCC3)N
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 P36639

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EQ6	Download	Experimental	e6eq6A1	beta-Grasp	LigPlot