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Attributes

UniProt ID
Protein Name
Phosphatidylinositol 3,4,5-trisphosphate 5-phosphatase 1
Ligand Name
4-[(3-chlorophenyl)methyl]morpholine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NWMZWMSJQLEJTG-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)Cl)CN2CCOCC2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5RXW
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Color Legend
Unassigned regionsLigand / hetero atomse5rxwA1e5rxwA2
ECOD domains from experimental PDB structures interacting with ligand T1S
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q92835n/aT1S5rxwe5rxwA1A:397-718