DrugDomain logoDrugDomain

Attributes

UniProt ID
Q7SIE4
Protein Name
Leucine--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: 1H3N
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Color Legend
Unassigned regionsLigand / hetero atomse1h3nA1e1h3nA2e1h3nA3e1h3nA4e1h3nA5e1h3nA6
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q7SIE4DB14546SO41h3ne1h3nA1A:226-417
Q7SIE4DB14546SO42btee2bteA2A:148-225
Q7SIE4DB14546SO42btee2bteA3A:418-497
Q7SIE4DB14546SO42btee2bteD5D:226-417
Q7SIE4DB14546SO42byte2bytA4A:578-636
Q7SIE4DB14546SO42byte2bytA6A:638-814
Q7SIE4DB14546SO42byte2bytD1D:418-497
Q7SIE4DB14546SO42byte2bytD5D:148-225
Q7SIE4DB14546SO42byte2bytD7D:226-417
Q7SIE4DB14546SO42v0ce2v0cA4A:638-813
Q7SIE4DB14546SO42v0ge2v0gA2A:418-497
Q7SIE4DB14546SO42v0ge2v0gA3A:148-225
Q7SIE4DB14546SO42v0ge2v0gA4A:226-417
Q7SIE4DB14546SO42v0ge2v0gD4D:418-497
Q7SIE4DB14546SO42v0ge2v0gD5D:226-417
Q7SIE4DB14546SO42v0ge2v0gD6D:148-225