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Attributes

UniProt ID
Protein Name
Phosphatidylinositol 3,4,5-trisphosphate 5-phosphatase 1
Ligand Name
4-amino-N-(2-hydroxyethyl)-N-methylbenzene-1-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IFBDYRCQPHERQI-UHFFFAOYSA-N
SMILES
CN(CCO)S(=O)(=O)c1ccc(cc1)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5RXL
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Color Legend
Unassigned regionsLigand / hetero atomse5rxlA1e5rxlA2
ECOD domains from experimental PDB structures interacting with ligand WL7
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q92835n/aWL75rxle5rxlA1A:397-718