Ligand name: INOSITOL-2-METHYLENE-1,2-CYCLIC-MONOPHOSPHATE
PDB ligand accession: CIP
DrugBank: n/a
PubChem: 445090
ChEMBL: n/a
InChI Key: HSPMBPCIFXNUBY-YXVPSNDASA-N
SMILES: C1C2C(C(C(C(C2OP1(=O)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphonic acids and derivatives
      • Subclass: Phosphonic acid esters

List of PDB structures and/or AlphaFold models with target protein P10688

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1DJW	Download	Experimental	e1djwA2 e1djwB3	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot