Ligand name: 3-ethyl-1,3-diazatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-2-imine
PDB ligand accession: U1W
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: PBCCOMRKDASFBZ-OUKQBFOZSA-N
SMILES: CCN1c2cccc3c2N(C1=N)CCC3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P40261

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7BLE	Download	Experimental	e7bleA1 e7bleB1 e7bleC1 e7bleD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot