DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Aminoglycoside N-acetyltransferase
Ligand Name
ACETYL COENZYME *A
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZSLZBFCDCINBPY-ZSJPKINUSA-N
SMILES
CC(=O)SCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(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.

Structure: 6MN0
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 atomse6mn0A1e6mn0B1e6mn0C1e6mn0D1e6mn0E1e6mn0F1
ECOD domains from experimental PDB structures interacting with ligand ACO
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A059X981n/aACO6mn0e6mn0A1A:4-263
A0A059X981n/aACO6mn0e6mn0B1B:4-263
A0A059X981n/aACO6mn0e6mn0C1C:2-262
A0A059X981n/aACO6mn0e6mn0D1D:3-262
A0A059X981n/aACO6mn0e6mn0E1E:4-263
A0A059X981n/aACO6mn0e6mn0F1F:3-263