DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
deleted
Ligand Name
SULFATE ION
DrugBank ID
PDB Ligand Accession
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

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Structure: 6MIT
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Color Legend
Unassigned regionsLigand / hetero atomse6mitA1e6mitB1e6mitC1e6mitD1e6mitE1e6mitF1e6mitF2e6mitG1e6mitG2e6mitI1e6mitI2e6mitJ1e6mitJ2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A232G4N0DB14546SO46mite6mitF2F:1-142,F:247-356