MolNFT v1 · #285926 · protein
AlphaFold monomer V2.0 prediction for protein pafb (P64942)
P64942: “AlphaFold monomer V2.0 prediction for protein pafb (P64942)”. 4 pockets (best druggability 0.62). MolNFT v1 #285926 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P64942
- Type
- protein
- Length
- 332 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Protein pafb
- UniProt
- P64942
- Pockets
- 4 · best druggability 0.62
Structure
1 distinct chain · 39% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein pafb | protein | 332 | 39% helix, 24% strand | P64942 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 401 | 0.62 | 0.77 | 37 | empty |
| 2 | 138 | 0.45 | 0.76 | 15 | empty |
| 3 | 118 | 0.38 | 0.74 | 29 | empty |
| 4 | 54 | 0.37 | 0.80 | 15 | 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 P64942
- Elsewhere: UniProt P64942 · AlphaFold DB P64942
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.