DrugDomain logoDrugDomain

Attributes

UniProt ID
D7PC21
Protein Name
SAM-dependent methyltransferase
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: 3OU6
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse3ou6A1e3ou6B1e3ou6C1e3ou6D1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D7PC21DB14546SO43ou6e3ou6A1A:3-215
D7PC21DB14546SO43ou6e3ou6B1B:5-215
D7PC21DB14546SO43ou6e3ou6C1C:7-214
D7PC21DB14546SO43ou6e3ou6D1D:3-215
D7PC21DB14546SO43ou7e3ou7A1A:2-215
D7PC21DB14546SO43ou7e3ou7B1B:5-218
D7PC21DB14546SO43ou7e3ou7C1C:4-215
D7PC21DB14546SO43ou7e3ou7D1D:3-215