DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Probable ATP-dependent RNA helicase DDX6
Ligand Name
PHOSPHATE ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NBIIXXVUZAFLBC-UHFFFAOYSA-K
SMILES
[O-]P(=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: 2WAX
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 atomse2waxA1e2waxC1
ECOD domains from experimental PDB structures interacting with ligand DB14523
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P26196DB14523PO42waxe2waxA1A:297-462
P26196DB14523PO42waxe2waxC1C:296-461
P26196DB14523PO46s8se6s8sA1A:296-463
P26196DB14523PO46s8se6s8sC1C:296-468