Ligand name: 1-(1,4-dimethyl-1,2,3,4-tetrahydroquinoxalin-6-yl)methanamine
PDB ligand accession: UFO
DrugBank: DB08685
PubChem: 7127816
ChEMBL: n/a
InChI Key: TWGYATHIWDUKGY-UHFFFAOYSA-N
SMILES: CN1CCN(c2c1ccc(c2)CN)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein Q3JP94

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3GQT	Download	Experimental	e3gqtA3 e3gqtC1 e3gqtC3 e3gqtB1 e3gqtB2 e3gqtB3 e3gqtB1 e3gqtB3 e3gqtD3	Bromodomain-like Acyl-CoA dehydrogenase middle domain-like Bromodomain-like Acyl-CoA dehydrogenase middle domain-like Acyl-CoA dehydrogenase N-terminal domain-like Bromodomain-like Acyl-CoA dehydrogenase middle domain-like Bromodomain-like Bromodomain-like	LigPlot