Ligand name: 4-(8-(piperazin-1-yl)-1,2,3,4-tetrahydro-[1,2,3]triazino[4',5':4,5]thieno[2,3-c]isoquinolin-5-yl)morpholine
PDB ligand accession: FJV
DrugBank: n/a
PubChem: 1071983
ChEMBL: CHEMBL3980115
InChI Key: ZPVQONCMKZBGTB-UHFFFAOYSA-N
SMILES: C1CCc2c(c3c4c(c(nnn4)N5CCNCC5)sc3nc2N6CCOCC6)C1
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazinanes
      • Subclass: Piperazines

List of PDB structures and/or AlphaFold models with target protein Q8XP19

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6CXS	Download	Experimental	e6cxsA1 e6cxsA3 e6cxsB1 e6cxsB2	TIM beta/alpha-barrel jelly-roll jelly-roll TIM beta/alpha-barrel	LigPlot