DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7D9D3
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
Q7D9D3DB14546SO43huge3hugB1B:25-86
Q7D9D3DB14546SO43huge3hugD1D:24-85
Q7D9D3DB14546SO43huge3hugH1H:24-84
Q7D9D3DB14546SO43huge3hugJ1J:24-87
Q7D9D3DB14546SO43huge3hugL1L:24-86
Q7D9D3DB14546SO43huge3hugN1N:24-84
Q7D9D3DB14546SO43huge3hugP1P:24-83
Q7D9D3DB14546SO43huge3hugR1R:24-86
Q7D9D3DB14546SO43huge3hugT1T:24-85