MolNFT v1 · #284655 · protein
AlphaFold monomer V2.0 prediction for protein P49 (P06108)
P06108: “AlphaFold monomer V2.0 prediction for protein P49 (P06108)”. 2 pockets (best druggability 0.84). MolNFT v1 #284655 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P06108
- Type
- protein
- Length
- 469 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4191C26e46CD82B225Fe6ff6B36C2C4F7128Af41
- Molecule
- Protein P49
- UniProt
- P06108
- Pockets
- 2 · best druggability 0.84
Structure
1 distinct chain · 39% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein P49 | protein | 469 | 39% helix, 16% strand | P06108 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 417 | 0.84 | 0.92 | 61 | empty |
| 2 | 178 | 0.67 | 0.86 | 28 | 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 P06108
- Elsewhere: UniProt P06108 · AlphaFold DB P06108
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