MolNFT v1 · #429814 · protein
AlphaFold monomer V2.0 prediction for cell surface protein (P22258)
P22258: “AlphaFold monomer V2.0 prediction for cell surface protein (P22258)”. 6 pockets (best druggability 0.70). MolNFT v1 #429814 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P22258
- Type
- protein
- Length
- 762 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3F7c838ccc23133e72aA1c8841D2c157C4B4810a
- Molecule
- Cell surface protein
- UniProt
- P22258
- Pockets
- 6 · best druggability 0.70
Structure
1 distinct chain · 16% helix, 42% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cell surface protein | protein | 762 | 16% helix, 42% strand | P22258 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 731 | 0.70 | 0.76 | 62 | empty |
| 2 | 158 | 0.44 | 0.75 | 30 | empty |
| 3 | 125 | 0.37 | 0.73 | 21 | empty |
| 4 | 50 | 0.30 | 0.76 | 12 | empty |
| 5 | 58 | 0.29 | 0.75 | 14 | 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 P22258
- Elsewhere: UniProt P22258 · AlphaFold DB P22258
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