DrugDomain logoDrugDomain

Attributes

UniProt ID
O15357
Protein Name
Phosphatidylinositol 3,4,5-trisphosphate 5-phosphatase 2
Ligand Name
2-[3-(2-HYDROXY-1,1-DIHYDROXYMETHYL-ETHYLAMINO)-PROPYLAMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
DrugBank ID
DB02676
PDB Ligand Accession
B3P
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HHKZCCWKTZRCCL-UHFFFAOYSA-N
SMILES
C(CNC(CO)(CO)CO)CNC(CO)(CO)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Mol*
Structure: 5OKM
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Color Legend
Unassigned regionsLigand / hetero atomse5okmA1e5okmA2e5okmB1e5okmB2e5okmC1e5okmC2e5okmD1e5okmD2e5okmE1e5okmE2e5okmF1e5okmF2e5okmG1e5okmG2e5okmH1e5okmH2
ECOD domains from experimental PDB structures interacting with ligand DB02676
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O15357DB02676B3P5okme5okmA2A:420-732
O15357DB02676B3P5okme5okmB1B:420-731
O15357DB02676B3P5okme5okmC2C:420-731
O15357DB02676B3P5okme5okmD1D:421-731
O15357DB02676B3P5okme5okmE1E:420-731
O15357DB02676B3P5okme5okmF1F:421-731
O15357DB02676B3P5okme5okmH1H:422-731
O15357DB02676B3P5okne5oknA1A:421-733
O15357DB02676B3P5okne5oknB1B:420-732
O15357DB02676B3P5okne5oknC1C:422-731
O15357DB02676B3P5okne5oknD2D:420-731
O15357DB02676B3P5okne5oknE2E:420-731
O15357DB02676B3P5okne5oknF2F:420-731
O15357DB02676B3P5okne5oknH2H:421-731
O15357DB02676B3P5okoe5okoB1B:419-731