Ligand name: compound 28
PDB ligand accession: B7E
DrugBank: n/a
PubChem: 132068789
ChEMBL: CHEMBL4117925
InChI Key: LNZBKHMXPFCMOB-GLYDZZHWSA-N
SMILES: CC1CC2(CCC1OC)Cc3ccc(cc3C24COC(=N4)N)c5cncnc5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Indanes
      • Subclass: None

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
6EJ2	Download	Experimental	e6ej2A1 e6ej2A2	cradle loop barrel cradle loop barrel	LigPlot