DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Shikimate dehydrogenase-like protein HI_0607
Ligand Name
ACETYL GROUP
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IKHGUXGNUITLKF-UHFFFAOYSA-N
SMILES
CC=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1NPY
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 atomse1npyA1e1npyA2e1npyB1e1npyB2e1npyC1e1npyC2e1npyD1e1npyD2
ECOD domains from experimental PDB structures interacting with ligand ACE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P44774n/aACE1npye1npyB1B:103-269
P44774n/aACE1npye1npyB2B:1-102
P44774n/aACE1npye1npyC1C:103-269
P44774n/aACE1npye1npyC2C:1-102
P44774n/aACE1npye1npyD2D:1-102