Ligand name: D-MYO-INOSITOL-1,4,5-TRIPHOSPHATE
PDB ligand accession: I3P
DrugBank: DB03401
PubChem: 439456
ChEMBL: CHEMBL279107
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:

List of PDB structures and/or AlphaFold models with target protein P08168

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7JXA Download Experimental e7jxaA1
e7jxaA2
e7jxaB1
e7jxaB2
e7jxaC1
e7jxaC2
e7jxaD1
e7jxaD2
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot
7F1X Download Experimental e7f1xA1
e7f1xA2
e7f1xB1
e7f1xB2
e7f1xC1
e7f1xC2
e7f1xD1
e7f1xD2
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
Immunoglobulin-like beta-sandwich
LigPlot