Ligand name: 7-BENZYL-1,3-DIMETHYL-8-PIPERAZIN-1-YL-3,7-DIHYDRO-PURINE-2,6-DIONE
PDB ligand accession: SC3
DrugBank: DB08530
PubChem: 4747355;4747357;
ChEMBL: n/a
InChI Key: QFSMMXJBEBXTJP-UHFFFAOYSA-O
SMILES: CN1c2c(n(c(n2)N3CC[NH2+]CC3)Cc4ccccc4)C(=O)N(C1=O)C
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 P22411

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2AJ8	Download	Experimental	e2aj8C1 e2aj8A1 e2aj8D1 e2aj8B1	beta-propeller-like beta-propeller-like beta-propeller-like beta-propeller-like	LigPlot