Ligand name: Methylenebisphosphonate inositol pentakisphosphate
PDB ligand accession: 5A3
DrugBank: n/a
PubChem: n/a
ChEMBL: CHEMBL4278532
InChI Key: IZNCMXVIYGYGJI-AQWRHFAGSA-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)(O)O)OP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of PDB structures and/or AlphaFold models with target protein P08168

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7MOR	Download	Experimental	e7morA1 e7morA2 e7morB1 e7morB2 e7morB1 e7morC2 e7morA1 e7morA2 e7morD1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot