DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transcriptional enhancer factor TEF-5
Ligand Name
[(2~{S})-5-chloranyl-2-phenyl-3~{H}-1-benzofuran-2-yl]methanamine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
USNHZUDDFFMUDB-OAHLLOKOSA-N
SMILES
c1ccc(cc1)C2(Cc3cc(ccc3O2)Cl)CN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8A0V
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 atomse8a0vA1e8a0vB1e8a0vC1e8a0vD1
ECOD domains from experimental PDB structures interacting with ligand KNE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P70210n/aKNE8a0ve8a0vA1A:219-435
P70210n/aKNE8a0ve8a0vB1B:218-435
P70210n/aKNE8a0ve8a0vC1C:218-435
P70210n/aKNE8a0ve8a0vD1D:218-434