DrugDomain logoDrugDomain

Attributes

UniProt ID
P0A8M3
Protein Name
Threonine--tRNA ligase
Ligand Name
5'-O-(N-(L-THREONYL)-SULFAMOYL)ADENOSINE
DrugBank ID
DB03355
PDB Ligand Accession
TSB
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UPVAPSGKXAAHBG-CKTDUXNWSA-N
SMILES
CC(C(C(=O)NS(=O)(=O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)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.

Mol*
Structure: 1EVL
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Color Legend
Unassigned regionsLigand / hetero atomse1evlA1e1evlA2e1evlB1e1evlB2e1evlC1e1evlC2e1evlD1e1evlD2
ECOD domains from experimental PDB structures interacting with ligand DB03355
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P0A8M3DB03355TSB1evle1evlA1A:242-532
P0A8M3DB03355TSB1evle1evlB1B:242-532
P0A8M3DB03355TSB1evle1evlC1C:242-532
P0A8M3DB03355TSB1evle1evlD1D:242-532
P0A8M3DB03355TSB1koge1kogA1A:242-532
P0A8M3DB03355TSB1koge1kogB1B:242-532
P0A8M3DB03355TSB1koge1kogC1C:242-532
P0A8M3DB03355TSB1koge1kogD1D:242-532
P0A8M3DB03355TSB1koge1kogE1E:242-532
P0A8M3DB03355TSB1koge1kogF1F:242-532
P0A8M3DB03355TSB1koge1kogG1G:242-532
P0A8M3DB03355TSB1koge1kogH1H:242-532