DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8WQX9
Protein Name
Phosphodiesterase
Ligand Name
FORMIC ACID
DrugBank ID
DB01942
PDB Ligand Accession
FMT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BDAGIHXWWSANSR-UHFFFAOYSA-N
SMILES
C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 5G2B
Open File
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 atomse5g2bA1e5g2bB1
ECOD domains from experimental PDB structures interacting with ligand DB01942
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8WQX9DB01942FMT5g2be5g2bA1A:586-918
Q8WQX9DB01942FMT5g57e5g57A1A:586-918
Q8WQX9DB01942FMT5g5ve5g5vA1A:583-917
Q8WQX9DB01942FMT5g5ve5g5vB1B:587-918
Q8WQX9DB01942FMT5l8ce5l8cA1A:586-918
Q8WQX9DB01942FMT5l8ce5l8cB1B:586-917
Q8WQX9DB01942FMT5l8ye5l8yA1A:586-918
Q8WQX9DB01942FMT5l9he5l9hA1A:586-918
Q8WQX9DB01942FMT5l9he5l9hB1B:585-918
Q8WQX9DB01942FMT6fdxe6fdxA1A:586-918
Q8WQX9DB01942FMT6fdxe6fdxB1B:586-917
Q8WQX9DB01942FMT6fe3e6fe3A1A:586-918
Q8WQX9DB01942FMT6frde6frdA1A:587-918
Q8WQX9DB01942FMT6ftme6ftmA1A:586-918
Q8WQX9DB01942FMT6ftme6ftmB1B:586-918
Q8WQX9DB01942FMT6qgpe6qgpA1A:586-918
Q8WQX9DB01942FMT6qgue6qguA1A:586-918
Q8WQX9DB01942FMT6rb6e6rb6A1A:586-918
Q8WQX9DB01942FMT6rb6e6rb6B1B:586-918
Q8WQX9DB01942FMT6rfne6rfnA1A:586-918
Q8WQX9DB01942FMT6rfwe6rfwA1A:586-917
Q8WQX9DB01942FMT6rgke6rgkA1A:586-918
Q8WQX9DB01942FMT7a2fe7a2fA1A:586-918