Attributes
UniProt ID
Protein Name
Catabolite control protein 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
Interactive Mol* view for the current protein-molecule pair.
Structure: 2O20
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Color Legend
Unassigned regionsLigand / hetero atomse2o20A1e2o20A2e2o20B1e2o20B2e2o20C1e2o20C2e2o20D2e2o20D3e2o20E1e2o20E2e2o20F2e2o20F3e2o20G2e2o20G3e2o20H1e2o20H2
ECOD domains from experimental PDB structures interacting with ligand DB14546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9CF33 | DB14546 | SO4 | 2o20 | e2o20A1 | A:62-162,A:293-332 |
| Q9CF33 | DB14546 | SO4 | 2o20 | e2o20A2 | A:163-292 |
| Q9CF33 | DB14546 | SO4 | 2o20 | e2o20B1 | B:58-162,B:293-332 |
| Q9CF33 | DB14546 | SO4 | 2o20 | e2o20B2 | B:163-292 |
| Q9CF33 | DB14546 | SO4 | 2o20 | e2o20E2 | E:163-292 |
| Q9CF33 | DB14546 | SO4 | 2o20 | e2o20F2 | F:163-292 |
| Q9CF33 | DB14546 | SO4 | 2o20 | e2o20G3 | G:62-162,G:293-332 |