MolNFT v1 · #419548 · protein
AlphaFold monomer V2.0 prediction for scf-associated factor 1 (P38352)
P38352: “AlphaFold monomer V2.0 prediction for scf-associated factor 1 (P38352)”. 9 pockets (best druggability 0.82). MolNFT v1 #419548 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P38352
- Type
- protein
- Length
- 637 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF2140DbFaBeced235E4d70AD08C0B9886Aa69895
- Molecule
- Scf-associated factor 1
- UniProt
- P38352
- Pockets
- 9 · best druggability 0.82
Structure
1 distinct chain · 16% helix, 31% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Scf-associated factor 1 | protein | 637 | 16% helix, 31% strand | P38352 |
Pockets
9 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 224 | 0.82 | 0.95 | 37 | empty |
| 2 | 691 | 0.68 | 0.76 | 65 | empty |
| 3 | 300 | 0.59 | 0.78 | 53 | empty |
| 4 | 117 | 0.56 | 0.84 | 29 | empty |
| 5 | 178 | 0.50 | 0.77 | 24 | 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 P38352
- Elsewhere: UniProt P38352 · AlphaFold DB P38352
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.