Attributes
UniProt ID
Protein Name
n/a
Ligand Name
D-MYO-INOSITOL-1,4,5-TRIPHOSPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
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
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3T8S
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Color Legend
Unassigned regionsLigand / hetero atomse3t8sA13e3t8sA14e3t8sA15e3t8sB16e3t8sB17e3t8sB18