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

List of proteins that are targets for 5A2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O43314_5A2	O43314	n/a