DrugDomain logoDrugDomain

Attributes

UniProt ID
P0ACC7
Protein Name
Bifunctional protein GlmU
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: 1FWY
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Color Legend
Unassigned regionsLigand / hetero atomse1fwyA1e1fwyA3e1fwyB1e1fwyB3
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0ACC7DB14546SO41fwye1fwyA3A:3-251
P0ACC7DB14546SO41fwye1fwyB3B:3-251
P0ACC7DB14546SO41fxje1fxjA3A:3-251
P0ACC7DB14546SO41fxje1fxjB3B:3-251
P0ACC7DB14546SO42oi5e2oi5A1A:252-452
P0ACC7DB14546SO42oi5e2oi5B3B:3-251
P0ACC7DB14546SO42oi6e2oi6B3B:3-251
P0ACC7DB14546SO42oi7e2oi7B3B:3-251
P0ACC7DB14546SO43twde3twdA1A:232-453
P0ACC7DB14546SO43twde3twdB1B:232-453
P0ACC7DB14546SO44aa7e4aa7A1A:232-453
P0ACC7DB14546SO44aa7e4aa7B1B:226-447