MolNFT v1 · #505534 · protein
AlphaFold monomer V2.0 prediction for uncharacterized peptidase SERP1271 (Q5HNJ7)
Q5HNJ7: “AlphaFold monomer V2.0 prediction for uncharacterized peptidase SERP1271 (Q5HNJ7)”. 4 pockets (best druggability 0.42). MolNFT v1 #505534 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5HNJ7
- Type
- protein
- Length
- 351 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x69bd3d8B33871a491e7265723C8BA854444ae3eb
- Molecule
- Uncharacterized peptidase SERP1271
- UniProt
- Q5HNJ7
- Pockets
- 4 · best druggability 0.42
Structure
1 distinct chain · 38% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized peptidase SERP1271 | protein | 351 | 38% helix, 24% strand | Q5HNJ7 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 81 | 0.42 | 0.79 | 15 | empty |
| 2 | 97 | 0.41 | 0.78 | 16 | empty |
| 3 | 63 | 0.37 | 0.78 | 16 | empty |
| 4 | 68 | 0.30 | 0.74 | 17 | empty |
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 Q5HNJ7
- Elsewhere: UniProt Q5HNJ7 · AlphaFold DB Q5HNJ7
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