DrugDomain logoDrugDomain

Attributes

UniProt ID
C3TEL7
Protein Name
O-acetyl-ADP-ribose deacetylase
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: 5CMS
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5cmsA1e5cmsB1e5cmsC1e5cmsD1e5cmsE1e5cmsF1e5cmsG1e5cmsH1e5cmsI1e5cmsJ1e5cmsK1e5cmsL1e5cmsM1e5cmsN1e5cmsO1e5cmsP1e5cmsQ1e5cmsR1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
C3TEL7DB14546SO45cmse5cmsA1A:2-174
C3TEL7DB14546SO45cmse5cmsB1B:2-174
C3TEL7DB14546SO45cmse5cmsC1C:2-174
C3TEL7DB14546SO45cmse5cmsD1D:2-174
C3TEL7DB14546SO45cmse5cmsE1E:2-174
C3TEL7DB14546SO45cmse5cmsF1F:3-174
C3TEL7DB14546SO45cmse5cmsG1G:3-173
C3TEL7DB14546SO45cmse5cmsH1H:3-174
C3TEL7DB14546SO45cmse5cmsI1I:3-173
C3TEL7DB14546SO45cmse5cmsJ1J:3-174
C3TEL7DB14546SO45cmse5cmsK1K:3-173
C3TEL7DB14546SO45cmse5cmsL1L:3-173
C3TEL7DB14546SO45cmse5cmsM1M:3-174
C3TEL7DB14546SO45cmse5cmsN1N:3-173
C3TEL7DB14546SO45cmse5cmsO1O:3-174
C3TEL7DB14546SO45cmse5cmsP1P:3-174
C3TEL7DB14546SO45cmse5cmsQ1Q:2-174
C3TEL7DB14546SO45cmse5cmsR1R:3-174