Attributes
UniProt ID
Protein Name
Bacterioferritin
Ligand Name
n/a
DrugBank ID
n/a
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
n/a
SMILES
n/a
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3E1N
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 atomse3e1nA1e3e1nB1e3e1nC1e3e1nD1e3e1nE1e3e1nF1e3e1nG1e3e1nH1e3e1nI1e3e1nJ1e3e1nK1e3e1nL1
ECOD domains from experimental PDB structures interacting with ligand UNL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0ABD3 | n/a | UNL | 3e1n | e3e1nA1 | A:1-156 |
| P0ABD3 | n/a | UNL | 3e1n | e3e1nB1 | B:1-156 |
| P0ABD3 | n/a | UNL | 3e1n | e3e1nC1 | C:1-156 |
| P0ABD3 | n/a | UNL | 3e1n | e3e1nD1 | D:1-156 |
| P0ABD3 | n/a | UNL | 3e1n | e3e1nE1 | E:1-156 |
| P0ABD3 | n/a | UNL | 3e1n | e3e1nF1 | F:1-156 |
| P0ABD3 | n/a | UNL | 3e1n | e3e1nG1 | G:1-156 |
| P0ABD3 | n/a | UNL | 3e1n | e3e1nH1 | H:1-156 |
| P0ABD3 | n/a | UNL | 3e1n | e3e1nI1 | I:1-156 |
| P0ABD3 | n/a | UNL | 3e1n | e3e1nJ1 | J:1-156 |
| P0ABD3 | n/a | UNL | 3e1n | e3e1nK1 | K:1-156 |
| P0ABD3 | n/a | UNL | 3e1n | e3e1nL1 | L:1-156 |