DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Phosphatidylinositol 3,4,5-trisphosphate 5-phosphatase 1
Ligand Name
(2S)-1-{[(2,6-dichlorophenyl)methyl]amino}propan-2-ol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BNJMFYUVZZATLR-ZETCQYMHSA-N
SMILES
CC(CNCc1c(cccc1Cl)Cl)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5RXG
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 atomse5rxgA1e5rxgA2
ECOD domains from experimental PDB structures interacting with ligand WLD
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q92835n/aWLD5rxge5rxgA2A:397-718