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Attributes

UniProt ID
P62161
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: 1NIW
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Color Legend
Unassigned regionsLigand / hetero atomse1niwA1e1niwA2e1niwC1e1niwC2e1niwE1e1niwE2e1niwG1e1niwG2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P62161DB14546SO41niwe1niwA2A:80-147
P62161DB14546SO41niwe1niwE2E:80-147
P62161DB14546SO43bxke3bxkA1A:5-75
P62161DB14546SO43bxke3bxkA2A:81-145
P62161DB14546SO43bxke3bxkC1C:5-79
P62161DB14546SO43bxle3bxlA1A:5-79
P62161DB14546SO43bxle3bxlA2A:80-147
P62161DB14546SO43sjqe3sjqA2A:76-147
P62161DB14546SO43sjqe3sjqB2B:75-147
P62161DB14546SO44g27e4g27R2R:75-147
P62161DB14546SO44g28e4g28R2R:75-147
P62161DB14546SO44j9ye4j9yR2R:76-147
P62161DB14546SO44j9ze4j9zR1R:0-72
P62161DB14546SO44oy4e4oy4A1A:136-394
P62161DB14546SO44oy4e4oy4A2A:2-91