DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Bacterioferritin BfrB
Ligand Name
4-{[3-(4-hydroxy-2-methoxyphenyl)propyl]amino}-1H-isoindole-1,3(2H)-dione
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MCHANSUEWHRRRQ-UHFFFAOYSA-N
SMILES
COc1cc(ccc1CCCNc2cccc3c2C(=O)NC3=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: 6NLM
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 atomse6nlmA1e6nlmB1e6nlmC1e6nlmD1e6nlmE1e6nlmF1e6nlmG1e6nlmH1e6nlmI1e6nlmJ1e6nlmK1e6nlmL1
ECOD domains from experimental PDB structures interacting with ligand KT1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9HY79n/aKT16nlme6nlmA1A:1-156
Q9HY79n/aKT16nlme6nlmB1B:1-155
Q9HY79n/aKT16nlme6nlmC1C:1-155
Q9HY79n/aKT16nlme6nlmD1D:1-155
Q9HY79n/aKT16nlme6nlmE1E:1-156
Q9HY79n/aKT16nlme6nlmF1F:1-155
Q9HY79n/aKT16nlme6nlmG1G:1-155
Q9HY79n/aKT16nlme6nlmH1H:1-155
Q9HY79n/aKT16nlme6nlmI1I:1-155
Q9HY79n/aKT16nlme6nlmJ1J:1-155
Q9HY79n/aKT16nlme6nlmK1K:1-155
Q9HY79n/aKT16nlme6nlmL1L:1-156