DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Dual specificity calcium/calmodulin-dependent 3',5'-cyclic nucleotide phosphodiesterase 1B
Ligand Name
1-ISOBUTOXY-2-PYRROLIDINO-3[N-BENZYLANILINO] PROPANE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UIEATEWHFDRYRU-DEOSSOPVSA-N
SMILES
CC(C)COCC(CN(Cc1ccccc1)c2ccccc2)N3CCCC3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: Q01064_F1
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 atomsnD2
ECOD domains from AlphaFold model interacting with ligand DB01244
UniProtDrugBankPDB LigandECOD DomainRange Definition
Q01064DB01244BEPnD271-105, 141-445, 476-500, 71-105, 141-445, 476-500, 71-105, 141-445, 476-500, 71-105,141-445,476-500