DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Response regulator
Ligand Name
5-amino-2,4,6-tribromobenzene-1,3-diyl dihydroperoxide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LZZXDGTUENOCKF-UHFFFAOYSA-N
SMILES
c1(c(c(c(c(c1Br)OO)Br)OO)Br)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 4ZMS
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 atomse4zmsA1e4zmsA2e4zmsB1e4zmsB2
ECOD domains from experimental PDB structures interacting with ligand 4QT
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8DNC2n/a4QT4zmse4zmsA1A:1-133