Ligand name: 10-methyl-1,10-diazatricyclo[6.3.1.0^{4,12}]dodeca-4,6,8(12)-trien-11-imine
PDB ligand accession: JCU
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: QHQIGFVXRSNTKN-QXMHVHEDSA-N
SMILES: CN1Cc2cccc3c2N(C1=N)CC3
Drug action: n/a

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
7ET7	Download	Experimental	e7et7A1 e7et7B1 e7et7C1 e7et7D1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot