DrugDomain logoDrugDomain

Attributes

UniProt ID
O15357
Protein Name
Phosphatidylinositol 3,4,5-trisphosphate 5-phosphatase 2
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
EDO
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
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 EDO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O15357n/aEDO5okme5okmA1A:745-875
O15357n/aEDO5okme5okmA2A:420-732
O15357n/aEDO5okme5okmB1B:420-731
O15357n/aEDO5okme5okmB2B:745-874
O15357n/aEDO5okme5okmC2C:420-731
O15357n/aEDO5okme5okmD2D:745-874
O15357n/aEDO5okme5okmF1F:421-731
O15357n/aEDO5okme5okmG1G:421-731
O15357n/aEDO5okme5okmH2H:745-874
O15357n/aEDO5okne5oknA1A:421-733
O15357n/aEDO5okne5oknB2B:745-874
O15357n/aEDO5okne5oknD1D:745-874
O15357n/aEDO5okne5oknD2D:420-731
O15357n/aEDO5okne5oknE2E:420-731
O15357n/aEDO5okne5oknF1F:745-874
O15357n/aEDO5okne5oknG2G:421-731
O15357n/aEDO5okne5oknH1H:745-874
O15357n/aEDO5okne5oknH2H:421-731
O15357n/aEDO5okoe5okoA2A:418-735
O15357n/aEDO5okoe5okoB1B:419-731
O15357n/aEDO5okpe5okpA2A:419-731