DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Lethal factor
Ligand Name
N-hydroxy-N~2~-{[3-(methoxymethyl)phenyl]sulfonyl}-N~2~-(2-methylpropyl)-D-valinamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FSBJQCWNYNVFOV-MRXNPFEDSA-N
SMILES
CC(C)CN(C(C(C)C)C(=O)NO)S(=O)(=O)c1cccc(c1)COC
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4XM8
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 atomse4xm8A1e4xm8A2
ECOD domains from experimental PDB structures interacting with ligand 41T
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P15917n/a41T4xm8e4xm8A1A:551-776