Ligand name: Non-hydrolasable alarmone analogue
PDB ligand accession: VE8
DrugBank: n/a
PubChem: 163321834
ChEMBL: n/a
InChI Key: IZNYESBVRGWINY-DXTOWSMRSA-N
SMILES: c1nc2c(n1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)NP(=O)(O)OP(=O)(O)O)O)N=C(NC2=O)N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein A0A510IKK7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7OHG	Download	Experimental	e7ohgA2	PDEase-like	LigPlot