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 P11274

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5OC7 Download Experimental e5oc7D1
PH domain-like
LigPlot