DrugDomain logoDrugDomain

Attributes

UniProt ID
Q13W28
Protein Name
Trehalose-6-phosphate synthase
Ligand Name
ACETATE ION
DrugBank ID
DB14511
PDB Ligand Accession
ACT
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES
CC(=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: 5V0T
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Color Legend
Unassigned regionsLigand / hetero atomse5v0tA1e5v0tA2e5v0tB1e5v0tB2e5v0tC1e5v0tC2e5v0tD1e5v0tD2e5v0tE1e5v0tE2e5v0tF1e5v0tF2e5v0tG1e5v0tG2e5v0tH1e5v0tH2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q13W28DB14511ACT5v0te5v0tA1A:239-467
Q13W28DB14511ACT5v0te5v0tA2A:10-238
Q13W28DB14511ACT5v0te5v0tB2B:239-467
Q13W28DB14511ACT5v0te5v0tC2C:239-467
Q13W28DB14511ACT5v0te5v0tD1D:239-467
Q13W28DB14511ACT5v0te5v0tE1E:10-238
Q13W28DB14511ACT5v0te5v0tF2F:10-238
Q13W28DB14511ACT5v0te5v0tG1G:239-467
Q13W28DB14511ACT5v0te5v0tH1H:239-467