DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
n/a
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: 2J59
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Color Legend
Unassigned regionsLigand / hetero atomse2j59A1e2j59B1e2j59C1e2j59D1e2j59E1e2j59F1e2j59M1e2j59N1e2j59O1e2j59P1e2j59Q1e2j59R1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8NI19DB14546SO42j59e2j59M1M:931-1063
Q8NI19DB14546SO42j59e2j59N1N:931-1063
Q8NI19DB14546SO42j59e2j59O1O:931-1061
Q8NI19DB14546SO42j59e2j59P1P:931-1063
Q8NI19DB14546SO42j59e2j59Q1Q:931-1063
Q8NI19DB14546SO42j59e2j59R1R:931-1063