DrugDomain logoDrugDomain

Attributes

UniProt ID
P00954
Protein Name
Tryptophan--tRNA ligase
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: 8I1W
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 atomse8i1wA1e8i1wB1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00954DB14546SO48i1we8i1wA1A:3-335
P00954DB14546SO48i1we8i1wB1B:2-334
P00954DB14546SO48i1ye8i1yA1A:3-336
P00954DB14546SO48i1ye8i1yB1B:2-334
P00954DB14546SO48i1ze8i1zA1A:3-336
P00954DB14546SO48i1ze8i1zB1B:2-334
P00954DB14546SO48i27e8i27A1A:3-335
P00954DB14546SO48i2ae8i2aA1A:3-336
P00954DB14546SO48i2ae8i2aB1B:2-334
P00954DB14546SO48i2ce8i2cA1A:3-335
P00954DB14546SO48i2je8i2jB1B:2-334
P00954DB14546SO48i2le8i2lA1A:3-335
P00954DB14546SO48i2me8i2mA1A:3-335
P00954DB14546SO48i2me8i2mB1B:2-334
P00954DB14546SO48i4ie8i4iA1A:3-335
P00954DB14546SO48i4ie8i4iB1B:2-334