DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
DNA-binding protein
Ligand Name
2-[BIS-(2-HYDROXY-ETHYL)-AMINO]-2-HYDROXYMETHYL-PROPANE-1,3-DIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OWMVSZAMULFTJU-UHFFFAOYSA-N
SMILES
C(CO)N(CCO)C(CO)(CO)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 3F6W
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 atomse3f6wA1e3f6wB1e3f6wC1e3f6wD1e3f6wE1
ECOD domains from experimental PDB structures interacting with ligand BTB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q889N2n/aBTB3f6we3f6wA1A:-2-79
Q889N2n/aBTB3f6we3f6wC1C:-1-80
Q889N2n/aBTB3f6we3f6wD1D:-2-79