DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Acetyl-CoA--deacetylcephalosporin C acetyltransferase
Ligand Name
GLYCEROL
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PEDCQBHIVMGVHV-UHFFFAOYSA-N
SMILES
C(C(CO)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: 2VAT
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 atomse2vatA1e2vatB1e2vatC1e2vatD1e2vatE1e2vatF1e2vatG1e2vatH1e2vatI1e2vatJ1e2vatK1e2vatL1
ECOD domains from experimental PDB structures interacting with ligand DB09462
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P39058DB09462GOL2vate2vatA1A:7-241,A:269-382
P39058DB09462GOL2vate2vatB1B:7-241,B:268-382
P39058DB09462GOL2vate2vatE1E:7-241,E:268-382
P39058DB09462GOL2vate2vatI1I:7-241,I:268-382