Research workbench
Gamma-chymotrypsin L-naphthyl-1-acetamido boronic acid acid inhibitor complex
Analyse Gamma-chymotrypsin L-naphthyl-1-acetamido boronic acid acid inhibitor complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3VGC
- Type
- protein
- Length
- 236 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P00766
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 10 | — | P00766 |
| B | — | protein | 131 | — | P00766 |
| C | — | protein | 95 | — | P00766 |
Compared structures
- 3VGC · Gamma-chymotrypsin L-naphthyl-1-acetamido boronic acid acid inhibitor complex · the same entry in another collection · chain A against A, TM-score 1.00
- P00766 · AlphaFold monomer V2.0 prediction for chymotrypsinogen a (P00766) · a predicted model of the same protein · chain C 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 P00766
- Elsewhere: RCSB PDB 3VGC · PDBe 3VGC · UniProt P00766
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