DrugDomain logoDrugDomain

Attributes

UniProt ID
Q15562
Protein Name
Transcriptional enhancer factor TEF-4
Ligand Name
MYRISTIC ACID
DrugBank ID
DB08231
PDB Ligand Accession
MYR
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
TUNFSRHWOTWDNC-UHFFFAOYSA-N
SMILES
CCCCCCCCCCCCCC(=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: 6S60
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 atomse6s60A1e6s60B1
ECOD domains from experimental PDB structures interacting with ligand DB08231
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q15562DB08231MYR6s60e6s60A1A:222-446
Q15562DB08231MYR6s60e6s60B1B:217-446
Q15562DB08231MYR6s64e6s64A1A:222-446
Q15562DB08231MYR6s66e6s66A1A:222-446
Q15562DB08231MYR6s66e6s66B1B:218-446
Q15562DB08231MYR6s69e6s69A1A:222-446
Q15562DB08231MYR6s69e6s69B1B:220-446
Q15562DB08231MYR6s6je6s6jA1A:222-446
Q15562DB08231MYR6s6je6s6jB1B:218-446
Q15562DB08231MYR8p29e8p29B1B:220-456
Q15562DB08231MYR8poje8pojB1B:219-446
Q15562DB08231MYR8pone8ponB1B:219-446