Ligand name: ~{N}-[(2~{R})-butan-2-yl]-1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
PDB ligand accession: 5SK
DrugBank: n/a
PubChem: 802065
ChEMBL: n/a
InChI Key: NPOOPJOEQAWGNZ-SECBINFHSA-N
SMILES: CCC(C)Nc1c2nnc(n2c3ccccc3n1)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 P55201

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5EWW	Download	Experimental	e5ewwA1	Bromodomain-like	LigPlot