DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
EDD domain protein, DegV family
Ligand Name
VACCENIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
UWHZIFQPPBDJPM-FPLPWBNLSA-N
SMILES
CCCCCCC=CCCCCCCCCCC(=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: 5V85
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 atomse5v85A1e5v85A2e5v85B1e5v85B2
ECOD domains from experimental PDB structures interacting with ligand DB04801
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A7B6P0DB04801VCA5v85e5v85A1A:19-173
A7B6P0DB04801VCA5v85e5v85A2A:174-298
A7B6P0DB04801VCA5v85e5v85B1B:18-173
A7B6P0DB04801VCA5v85e5v85B2B:174-298