Attributes
UniProt ID
Protein Name
Coagulation factor XI
Ligand Name
BENZAMIDINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PXXJHWLDUBFPOL-UHFFFAOYSA-N
SMILES
[H]N=C(c1ccccc1)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 1ZHM
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Color Legend
Unassigned regionsLigand / hetero atomse1zhmA1
ECOD domains from experimental PDB structures interacting with ligand BEN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P03951 | n/a | BEN | 1zhm | e1zhmA1 | A:16-244 |
| P03951 | n/a | BEN | 1zhp | e1zhpA1 | A:16-244 |
| P03951 | n/a | BEN | 1zhr | e1zhrA1 | A:16-245 |
| P03951 | n/a | BEN | 3bg8 | e3bg8A1 | A:370-607 |
| P03951 | n/a | BEN | 7cj1 | e7cj1A1 | A:16-243 |
| P03951 | n/a | BEN | 7cj1 | e7cj1B1 | B:16-243 |
| P03951 | n/a | BEN | 7cj1 | e7cj1C1 | C:16-243 |
| P03951 | n/a | BEN | 7cj1 | e7cj1D1 | D:16-243 |