Attributes
UniProt ID
Protein Name
16S rRNA -N)-methyltransferase
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: 6CN0
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Color Legend
Unassigned regionsLigand / hetero atomse6cn0A1e6cn0A2e6cn0B1e6cn0B2e6cn0C1e6cn0C2e6cn0D1e6cn0D2
ECOD domains from experimental PDB structures interacting with ligand DB14546
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q33DX5 | DB14546 | SO4 | 6cn0 | e6cn0A1 | A:59-61,A:82-281 |
| Q33DX5 | DB14546 | SO4 | 6cn0 | e6cn0A2 | A:3-56 |
| Q33DX5 | DB14546 | SO4 | 6cn0 | e6cn0B1 | B:1-56 |
| Q33DX5 | DB14546 | SO4 | 6cn0 | e6cn0B2 | B:59-61,B:82-281 |
| Q33DX5 | DB14546 | SO4 | 6cn0 | e6cn0C1 | C:5-75 |
| Q33DX5 | DB14546 | SO4 | 6cn0 | e6cn0C2 | C:59-61,C:82-281 |
| Q33DX5 | DB14546 | SO4 | 6cn0 | e6cn0D1 | D:59-61,D:82-281 |