DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phytase A
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: 3K4Q
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 atomse3k4qA1e3k4qB1
ECOD domains from experimental PDB structures interacting with ligand DB01666
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P34752DB01666IHS3k4qe3k4qA1A:7-444
P34752DB01666IHS3k4qe3k4qB1B:7-444