DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bacterioferritin BfrB
Ligand Name
4-{[(3-chloro-5-hydroxyphenyl)methyl]amino}-1H-isoindole-1,3(2H)-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
FVZAQJMHARITOQ-UHFFFAOYSA-N
SMILES
c1cc2c(c(c1)NCc3cc(cc(c3)Cl)O)C(=O)NC2=O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 7K5F
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 atomse7k5fA1e7k5fB1e7k5fC1e7k5fD1e7k5fE1e7k5fF1e7k5fG1e7k5fH1e7k5fI1e7k5fJ1e7k5fK1e7k5fL1
ECOD domains from experimental PDB structures interacting with ligand VXP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HY79n/aVXP7k5fe7k5fB1B:1-156
Q9HY79n/aVXP7k5fe7k5fD1D:1-156
Q9HY79n/aVXP7k5fe7k5fE1E:1-156
Q9HY79n/aVXP7k5fe7k5fF1F:1-156
Q9HY79n/aVXP7k5fe7k5fH1H:1-156
Q9HY79n/aVXP7k5fe7k5fJ1J:1-156
Q9HY79n/aVXP7k5fe7k5fK1K:1-156
Q9HY79n/aVXP7k5fe7k5fL1L:1-156