DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Transcription intermediary factor 1-alpha
Ligand Name
2-Hydrazino-1,3-benzothiazole-6-carbohydrazide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JTWKTGKIUURTLG-UHFFFAOYSA-N
SMILES
c1cc2c(cc1C(=O)NN)sc(n2)NN
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5H1V
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 atomse5h1vA1e5h1vA2e5h1vB1e5h1vB2
ECOD domains from experimental PDB structures interacting with ligand 7FU
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
O15164n/a7FU5h1ve5h1vA1A:891-1006
O15164n/a7FU5h1ve5h1vB2B:891-1006