Ligand name: D-MYO-INOSITOL-4,5-BISPHOSPHATE
PDB ligand accession: IP2
DrugBank: n/a
PubChem: 125004
ChEMBL: CHEMBL21825
InChI Key: MCKAJXMRULSUKI-UZAAGFTCSA-N
SMILES: C1(C(C(C(C(C1O)OP(=O)(O)O)OP(=O)(O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

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
1DJZ Download Experimental e1djzA2
e1djzB3
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot