DrugDomain logoDrugDomain

Attributes

UniProt ID
B3YEF4
Protein Name
deleted
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: 3AK8
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Color Legend
Unassigned regionsLigand / hetero atomse3ak8A1e3ak8B1e3ak8C1e3ak8D1e3ak8E1e3ak8F1e3ak8G1e3ak8H1e3ak8I1e3ak8J1e3ak8K1e3ak8L1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
B3YEF4DB14546SO43ak8e3ak8A1A:14-167
B3YEF4DB14546SO43ak8e3ak8B1B:13-167
B3YEF4DB14546SO43ak8e3ak8C1C:13-167
B3YEF4DB14546SO43ak8e3ak8D1D:13-167
B3YEF4DB14546SO43ak8e3ak8E1E:13-167
B3YEF4DB14546SO43ak8e3ak8F1F:9-167
B3YEF4DB14546SO43ak8e3ak8G1G:13-167
B3YEF4DB14546SO43ak8e3ak8H1H:13-167
B3YEF4DB14546SO43ak8e3ak8I1I:13-167
B3YEF4DB14546SO43ak8e3ak8J1J:13-167
B3YEF4DB14546SO43ak8e3ak8K1K:13-167
B3YEF4DB14546SO43ak8e3ak8L1L:13-167
B3YEF4DB14546SO43ak9e3ak9A1A:13-167
B3YEF4DB14546SO43ak9e3ak9B1B:13-167
B3YEF4DB14546SO43ak9e3ak9C1C:13-167
B3YEF4DB14546SO43ak9e3ak9D1D:14-167
B3YEF4DB14546SO43ak9e3ak9E1E:13-167
B3YEF4DB14546SO43ak9e3ak9F1F:13-167
B3YEF4DB14546SO43ak9e3ak9G1G:13-167
B3YEF4DB14546SO43ak9e3ak9H1H:13-167
B3YEF4DB14546SO43ak9e3ak9I1I:13-167
B3YEF4DB14546SO43ak9e3ak9J1J:13-167
B3YEF4DB14546SO43ak9e3ak9K1K:13-167
B3YEF4DB14546SO43ak9e3ak9L1L:13-167