MolNFT v1 · #440198 · protein
AlphaFold monomer V2.0 prediction for protein stum (Q9W2E1)
Q9W2E1: “AlphaFold monomer V2.0 prediction for protein stum (Q9W2E1)”. 2 pockets (best druggability 0.58). MolNFT v1 #440198 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9W2E1
- Type
- protein
- Length
- 1,870 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Protein stum
- UniProt
- Q9W2E1
- Pockets
- 2 · best druggability 0.58
Structure
1 distinct chain · 11% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein stum | protein | 1870 | 11% helix, 0% strand | Q9W2E1 |
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 | 309 | 0.58 | 0.76 | 38 | empty |
| 2 | 92 | 0.35 | 0.75 | 23 | 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 Q9W2E1
- Elsewhere: UniProt Q9W2E1 · AlphaFold DB Q9W2E1
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