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Attributes

UniProt ID
Protein Name
Phosphatidylinositol 3,4,5-trisphosphate 5-phosphatase 1
Ligand Name
N-(3-cyanophenyl)-2-methylpropanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JWBISRKEEZGPFB-UHFFFAOYSA-N
SMILES
CC(C)C(=O)Nc1cccc(c1)C#N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5RXQ
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Color Legend
Unassigned regionsLigand / hetero atomse5rxqA1e5rxqA2
ECOD domains from experimental PDB structures interacting with ligand WL4
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q92835n/aWL45rxqe5rxqA2A:397-718