DrugDomain logoDrugDomain

Attributes

UniProt ID
P53965
Protein Name
Inositol diphosphatase SIW14
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[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: 6E3B
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Color Legend
Unassigned regionsLigand / hetero atomse6e3bA1e6e3bB1e6e3bC1e6e3bD1e6e3bE1e6e3bF1e6e3bG1e6e3bH1e6e3bI1e6e3bJ1e6e3bK1e6e3bL1e6e3bM1e6e3bN1e6e3bO1e6e3bP1e6e3bQ1e6e3bR1e6e3bS1e6e3bT1e6e3bV1e6e3bW1e6e3bX1e6e3bY1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P53965DB14546SO46e3be6e3bA1A:113-281
P53965DB14546SO46e3be6e3bB1B:113-281
P53965DB14546SO46e3be6e3bC1C:113-281
P53965DB14546SO46e3be6e3bD1D:113-281
P53965DB14546SO46e3be6e3bE1E:113-281
P53965DB14546SO46e3be6e3bF1F:113-281
P53965DB14546SO46e3be6e3bG1G:113-281
P53965DB14546SO46e3be6e3bH1H:113-281
P53965DB14546SO46e3be6e3bI1I:113-281
P53965DB14546SO46e3be6e3bJ1J:113-281
P53965DB14546SO46e3be6e3bK1K:113-281
P53965DB14546SO46e3be6e3bL1L:113-281
P53965DB14546SO46e3be6e3bM1M:113-281
P53965DB14546SO46e3be6e3bN1N:113-281
P53965DB14546SO46e3be6e3bO1O:113-281
P53965DB14546SO46e3be6e3bP1P:113-281
P53965DB14546SO46e3be6e3bQ1Q:113-281
P53965DB14546SO46e3be6e3bR1R:113-281
P53965DB14546SO46e3be6e3bS1S:113-281
P53965DB14546SO46e3be6e3bT1T:113-281
P53965DB14546SO46e3be6e3bV1V:113-281
P53965DB14546SO46e3be6e3bW1W:113-281
P53965DB14546SO46e3be6e3bX1X:113-281
P53965DB14546SO46e3be6e3bY1Y:113-281