DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Follistatin
Ligand Name
D-MYO-INOSITOL-HEXASULPHATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBTMNFYXJYCQHQ-GPIVLXJGSA-N
SMILES
C1(C(C(C(C(C1OS(=O)(=O)O)OS(=O)(=O)O)OS(=O)(=O)O)OS(=O)(=O)O)OS(=O)(=O)O)OS(=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: 1LR8
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse1lr8A1e1lr8A2
ECOD domains from experimental PDB structures interacting with ligand DB01666
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P21674DB01666IHS1lr8e1lr8A2A:64-88