DrugDomain logoDrugDomain

Attributes

UniProt ID
E5L4T5
Protein Name
Glycosyltransferase
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: 7YP3
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 atomse7yp3A1e7yp3A2e7yp3B1e7yp3B2e7yp3C1e7yp3C2e7yp3D1e7yp3D2e7yp3E1e7yp3E2e7yp3F1e7yp3F2e7yp3G1e7yp3G2
ECOD domains from experimental PDB structures interacting with ligand DB14511
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
E5L4T5DB14511ACT7yp3e7yp3A1A:-1-231
E5L4T5DB14511ACT7yp3e7yp3B2B:-1-231
E5L4T5DB14511ACT7yp3e7yp3D1D:-1-231
E5L4T5DB14511ACT7yp3e7yp3E2E:-1-231
E5L4T5DB14511ACT7yp3e7yp3F1F:-1-231
E5L4T5DB14511ACT7yp3e7yp3F2F:232-417
E5L4T5DB14511ACT7yp3e7yp3G1G:232-417
E5L4T5DB14511ACT7yp3e7yp3G2G:-1-231