Research workbench
Crystal structure of bbki, a kunitz-type kallikrein inhibitor
Analyse Crystal structure of bbki, a kunitz-type kallikrein inhibitor in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2GO2
- Type
- protein
- Length
- 163 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Kunitz-type serine protease inhibitor bbki
- UniProt
- P83052
Structure
x-ray diffraction · 1 distinct chain · 0% helix, 47% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Kunitz-type serine protease inhibitor bbki | protein | 163 | 0% helix, 47% strand | P83052 |
Ligands and binding sites
- EDO · 1,2-ethanediol · additive · 2 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 2GO2 · Crystal structure of BbKI, a Kunitz-type kallikrein inhibitor · the same entry in another collection · chain A against A, TM-score 1.00
- P83052 · AlphaFold monomer V2.0 prediction for kunitz-type serine protease inhibitor bbki (P83052) · a predicted model of the same protein · chain A against A, TM-score 0.97
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 P83052
- Elsewhere: RCSB PDB 2GO2 · PDBe 2GO2 · UniProt P83052
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.