MolNFT v1 · #311794 · protein
AlphaFold monomer V2.0 prediction for streptogrisin-D (P52321)
P52321: “AlphaFold monomer V2.0 prediction for streptogrisin-D (P52321)”. 2 pockets (best druggability 0.55). MolNFT v1 #311794 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P52321
- Type
- protein
- Length
- 392 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Streptogrisin-D
- UniProt
- P52321
- Pockets
- 2 · best druggability 0.55
Structure
1 distinct chain · 19% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Streptogrisin-D | protein | 392 | 19% helix, 35% strand | P52321 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 245 | 0.55 | 0.78 | 31 | empty |
| 2 | 74 | 0.44 | 0.81 | 20 | empty |
Modifications
Observed in the structure: 2 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 P52321
- Elsewhere: UniProt P52321 · AlphaFold DB P52321
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