MolNFT v1 · #434899 · protein
AlphaFold monomer V2.0 prediction for GTP-binding nuclear protein SPI1 (P28748)
P28748: “AlphaFold monomer V2.0 prediction for GTP-binding nuclear protein SPI1 (P28748)”. 2 pockets (best druggability 0.49). MolNFT v1 #434899 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P28748
- Type
- protein
- Length
- 216 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- GTP-binding nuclear protein SPI1
- UniProt
- P28748
- Pockets
- 2 · best druggability 0.49
Structure
1 distinct chain · 31% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | GTP-binding nuclear protein SPI1 | protein | 216 | 31% helix, 22% strand | P28748 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 112 | 0.49 | 0.81 | 30 | empty |
| 2 | 139 | 0.40 | 0.74 | 21 | 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 P28748
- Elsewhere: UniProt P28748 · AlphaFold DB P28748
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