Research workbench
High resolution structure of barley bowman-birk inhibitor
Analyse High resolution structure of barley bowman-birk inhibitor in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2FJ8
- Type
- protein
- Length
- 120 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Bowman-birk type trypsin inhibitor
- UniProt
- P12940
- Pockets
- 1 · best druggability 0.46
Structure
x-ray diffraction · 1 distinct chain · 0% helix, 32% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Bowman-birk type trypsin inhibitor | protein | 120 | 0% helix, 32% strand | P12940 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 136 | 0.46 | 0.77 | 25 | empty |
Modifications
Observed in the structure: 10 disulfide (disulfide).
Compared structures
- 2FJ8 · High resolution structure of barley Bowman-Birk inhibitor · the same entry in another collection · chain A against A, TM-score 1.00
- P12940 · AlphaFold monomer V2.0 prediction for bowman-birk type trypsin inhibitor (P12940) · a predicted model of the same protein · chain A against A, TM-score 0.99
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P12940
- Elsewhere: RCSB PDB 2FJ8 · PDBe 2FJ8 · UniProt P12940
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