Ligand name: 1D-myo-inositol 1,4,5-trisphosphate
PDB ligand accession: I3P
DrugBank: DB03401
InChI Key: MMWCIQZXVOZEGG-XJTPDSDZSA-N
SMILES: C1(C(C(C(C(C1OP(=O)(O)O)O)OP(=O)(O)O)OP(=O)(O)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 drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein Q01082

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q01082	Download	Predicted	Q01082_F1_nD21	PH domain-like
1AA2		Predicted	e1aa2A1
1BKR		Predicted	e1bkrA1
3EDV		Predicted	e3edvA6 e3edvB6 e3edvB3 e3edvB1 e3edvA2 e3edvA3