DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7D9D4
Protein Name
n/a
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: 3HUG
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Color Legend
Unassigned regionsLigand / hetero atomse3hugA1e3hugB1e3hugC1e3hugD1e3hugE1e3hugF1e3hugG1e3hugH1e3hugI1e3hugJ1e3hugK1e3hugL1e3hugM1e3hugN1e3hugO1e3hugP1e3hugQ1e3hugR1e3hugS1e3hugT1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7D9D4DB14546SO43huge3hugA1A:98-177
Q7D9D4DB14546SO43huge3hugC1C:101-177
Q7D9D4DB14546SO43huge3hugG1G:104-177
Q7D9D4DB14546SO43huge3hugI1I:101-177
Q7D9D4DB14546SO43huge3hugK1K:107-177
Q7D9D4DB14546SO43huge3hugM1M:104-177
Q7D9D4DB14546SO43huge3hugO1O:105-177
Q7D9D4DB14546SO43huge3hugQ1Q:101-177
Q7D9D4DB14546SO43huge3hugS1S:105-177