DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A2D0TCC9
Protein Name
Glycoside Hydrolase
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: 5T9A
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Color Legend
Unassigned regionsLigand / hetero atomse5t9aA1e5t9aA2e5t9aA3e5t9aA4e5t9aA5e5t9aB1e5t9aB2e5t9aB3e5t9aB4e5t9aB5e5t9aC1e5t9aC2e5t9aC3e5t9aC4e5t9aC5e5t9aD1e5t9aD2e5t9aD3e5t9aD4e5t9aD5
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A2D0TCC9DB14546SO45t9ae5t9aA2A:297-619
A0A2D0TCC9DB14546SO45t9ae5t9aB3B:184-296
A0A2D0TCC9DB14546SO45t9ae5t9aB5B:32-183
A0A2D0TCC9DB14546SO45t9ae5t9aC1C:33-183
A0A2D0TCC9DB14546SO45t9ae5t9aC4C:184-296