MolNFT v1 · #422240 · protein
AlphaFold monomer V2.0 prediction for protein screw (P54631)
P54631: “AlphaFold monomer V2.0 prediction for protein screw (P54631)”. 8 pockets (best druggability 0.59). MolNFT v1 #422240 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P54631
- Type
- protein
- Length
- 400 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6D71747Ba3BA61acAd0bA28226C08437a119C1D7
- Molecule
- Protein screw
- UniProt
- P54631
- Pockets
- 8 · best druggability 0.59
Structure
1 distinct chain · 21% helix, 28% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein screw | protein | 400 | 21% helix, 28% strand | P54631 |
Pockets
8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 292 | 0.59 | 0.77 | 45 | empty |
| 2 | 155 | 0.53 | 0.80 | 21 | empty |
| 3 | 217 | 0.49 | 0.75 | 30 | empty |
| 4 | 156 | 0.49 | 0.78 | 25 | empty |
| 5 | 155 | 0.45 | 0.75 | 18 | empty |
Modifications
Observed in the structure: 3 disulfide (disulfide).
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 P54631
- Elsewhere: UniProt P54631 · AlphaFold DB P54631
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