DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Glucosyltransferase-I
Ligand Name
N-(2-carbamoylphenyl)-5-nitro-1-benzothiophene-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BTTXJIMSRRTAQM-UHFFFAOYSA-N
SMILES
c1ccc(c(c1)C(=O)N)NC(=O)c2cc3cc(ccc3s2)[N+](=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 8UF5
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 atomse8uf5A1e8uf5A2e8uf5A3e8uf5B1e8uf5B2e8uf5B3
ECOD domains from experimental PDB structures interacting with ligand WIJ
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P08987n/aWIJ8uf5e8uf5A1A:351-665,A:801-1047
P08987n/aWIJ8uf5e8uf5B3B:351-665,B:801-1048