MolNFT v1 · #479887 · protein
AlphaFold monomer V2.0 prediction for trypsin eta (P54629)
P54629: “AlphaFold monomer V2.0 prediction for trypsin eta (P54629)”. 1 pocket (best druggability 0.40). MolNFT v1 #479887 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P54629
- Type
- protein
- Length
- 258 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Trypsin eta
- UniProt
- P54629
- Pockets
- 1 · best druggability 0.40
Structure
1 distinct chain · 9% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Trypsin eta | protein | 258 | 9% helix, 33% strand | P54629 |
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 | 65 | 0.40 | 0.80 | 18 | empty |
Modifications
Observed in the structure: 3 disulfide (disulfide).
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 P54629
- Elsewhere: UniProt P54629 · AlphaFold DB P54629
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