DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Tyrosine--tRNA ligase
Ligand Name
[(2~{R},3~{S},4~{R},5~{R})-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl ~{N}-[(2~{S})-2-azanyl-3-(4-hydroxyphenyl)propanoyl]sulfamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WEMPOZWVESAOCV-LMWHNAIISA-N
SMILES
c1cc(ccc1CC(C(=O)NS(=O)(=O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)N)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6HB6
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 atomse6hb6A1e6hb6A2e6hb6B1e6hb6B2
ECOD domains from experimental PDB structures interacting with ligand YSU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A140NBN7n/aYSU6hb6e6hb6A2A:5-339
A0A140NBN7n/aYSU6hb6e6hb6B2B:5-339