DrugDomain logoDrugDomain

Attributes

UniProt ID
Q6N6Z0
Protein Name
Possible translation initiation inhibitor
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: 3LME
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Color Legend
Unassigned regionsLigand / hetero atomse3lmeA1e3lmeB1e3lmeC1e3lmeD1e3lmeE1e3lmeF1e3lmeG1e3lmeH1e3lmeI1e3lmeJ1e3lmeK1e3lmeL1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6N6Z0DB14546SO43lmee3lmeA1A:28-156
Q6N6Z0DB14546SO43lmee3lmeB1B:28-156
Q6N6Z0DB14546SO43lmee3lmeC1C:28-154
Q6N6Z0DB14546SO43lmee3lmeD1D:28-156
Q6N6Z0DB14546SO43lmee3lmeE1E:28-156
Q6N6Z0DB14546SO43lmee3lmeF1F:28-154
Q6N6Z0DB14546SO43lmee3lmeG1G:28-156
Q6N6Z0DB14546SO43lmee3lmeH1H:28-156
Q6N6Z0DB14546SO43lmee3lmeI1I:28-155
Q6N6Z0DB14546SO43lmee3lmeJ1J:28-156
Q6N6Z0DB14546SO43lmee3lmeK1K:28-156
Q6N6Z0DB14546SO43lmee3lmeL1L:28-155