DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transcription intermediary factor 1-alpha
Ligand Name
N-[6-(4-methoxyphenoxy)-1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl]benzenesulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KQJPZLNOKCNFSE-UHFFFAOYSA-N
SMILES
CN1c2cc(c(cc2N(C1=O)C)Oc3ccc(cc3)OC)NS(=O)(=O)c4ccccc4
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4YAX
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 atomse4yaxA1e4yaxA2e4yaxB1e4yaxB2
ECOD domains from experimental PDB structures interacting with ligand 4AE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O15164n/a4AE4yaxe4yaxA2A:882-1006
O15164n/a4AE4yaxe4yaxB2B:882-1006