DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Diphosphoinositol polyphosphate phosphohydrolase 1
Ligand Name
(1R,2S,3R,4R,5S,6S)-4-hydroxy-2,3,5,6-tetrakis(phosphonooxy)cyclohexyl trihydrogen diphosphate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FFZGWHDHUIRNPY-PTQMNWPWSA-N
SMILES
C1(C(C(C(C(C1OP(=O)(O)O)OP(=O)(O)O)OP(=O)(O)OP(=O)(O)O)OP(=O)(O)O)OP(=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: 7TN4
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 atomse7tn4A1
ECOD domains from experimental PDB structures interacting with ligand ZM2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O95989n/aZM27tn4e7tn4A1A:9-142