Ligand name: 3,5-di-methylenebisphosphonate inositol tetrakisphosphate
PDB ligand accession: 5A2
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: WDYISGXURTYYJP-XAZAIFFQSA-N
SMILES: C(P(=O)(O)O)P(=O)(O)OC1C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)OP(=O)(CP(=O)(O)O)O)OP(=O)(O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein O43314

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DGI	Download	Experimental	e5dgiA1 e5dgiA2	Protein kinase/SAICAR synthase/ATP-grasp Rossmann-like	LigPlot