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Attributes

UniProt ID
Protein Name
Phosphatidylinositol 3,4,5-trisphosphate 5-phosphatase 1
Ligand Name
(5-phenyl-1,3,4-thiadiazol-2-yl)methanimine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QVNBGQAFZXYKBT-POHAHGRESA-N
SMILES
c1ccc(cc1)c2nnc(s2)C=N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 8PDI
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Color Legend
Unassigned regionsLigand / hetero atomse8pdiA1e8pdiA2
ECOD domains from experimental PDB structures interacting with ligand YBZ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q92835n/aYBZ8pdie8pdiA1A:395-718