Ligand name: INOSITOL-(1,3,4,5)-TETRAKISPHOSPHATE
PDB ligand accession: 4IP
DrugBank: DB01863
PubChem: n/a
ChEMBL: CHEMBL23552
InChI Key: CIPFCGZLFXVXBG-CNWJWELYSA-N
SMILES: C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)O)O)OP(=O)(O)O)O
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P31749

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2UZS	Download	Experimental	e2uzsA1	PH domain-like	LigPlot
1H10	Download	Experimental	e1h10A1	PH domain-like	LigPlot
1UNQ	Download	Experimental	e1unqA1	PH domain-like	LigPlot