DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
CalS11
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

Interactive Mol* view for the current protein-molecule pair.

Structure: 4GF5
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Color Legend
Unassigned regionsLigand / hetero atomse4gf5A1e4gf5B2e4gf5C2e4gf5D2e4gf5E2e4gf5F2e4gf5G2e4gf5H2e4gf5I2e4gf5J2e4gf5K2e4gf5L2e4gf5M2e4gf5N2e4gf5O2e4gf5P2e4gf5Q2e4gf5R2e4gf5S2e4gf5T2