DrugDomain logoDrugDomain

Attributes

UniProt ID
P70210
Protein Name
Transcriptional enhancer factor TEF-5
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: 8A0U
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 atomse8a0uA1e8a0uB1e8a0uC1e8a0uD1
ECOD domains from experimental PDB structures interacting with ligand DB08231
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P70210DB08231MYR8a0ue8a0uA1A:219-435
P70210DB08231MYR8a0ue8a0uB1B:218-435
P70210DB08231MYR8a0ue8a0uC1C:218-435
P70210DB08231MYR8a0ue8a0uD1D:218-434
P70210DB08231MYR8a0ve8a0vA1A:219-435
P70210DB08231MYR8a0ve8a0vB1B:218-435
P70210DB08231MYR8a0ve8a0vC1C:218-435
P70210DB08231MYR8a0ve8a0vD1D:218-434