Ligand name: 2-cyano-3-[5-(3-cyclohexyl-3,5,8,10-tetrazatricyclo[7.3.0.0^{2,6}]dodeca-1,4,6,8,11-pentaen-4-yl)furan-2-yl]-~{N},~{N}-dimethyl-prop-2-enamide
PDB ligand accession: 79T
DrugBank: n/a
PubChem: 137348579
ChEMBL: n/a
InChI Key: GJMZWYLOARVASY-QINSGFPZSA-N
SMILES: CN(C)C(=O)C(=Cc1ccc(o1)c2nc3cnc4c(c3n2C5CCCCC5)cc[nH]4)C#N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P52333

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LWM	Download	Experimental	e5lwmA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot