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Attributes

UniProt ID
Protein Name
Phosphatidylinositol 3,4,5-trisphosphate 5-phosphatase 1
Ligand Name
N,N,2,3-tetramethylbenzamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KJFNIMLMIUNQSJ-UHFFFAOYSA-N
SMILES
Cc1cccc(c1C)C(=O)N(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 5RXY
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Color Legend
Unassigned regionsLigand / hetero atomse5rxyA1e5rxyA2
ECOD domains from experimental PDB structures interacting with ligand WNV
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q92835n/aWNV5rxye5rxyA2A:397-718