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 P56817

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3HW1	Download	Experimental	e3hw1A2 e3hw1A3 e3hw1B2 e3hw1B3 e3hw1C2 e3hw1C3	cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel cradle loop barrel	LigPlot