MolNFT v1 · #427180 · protein
AlphaFold monomer V2.0 prediction for protein SFI1 homolog (A9CB34)
A9CB34: “AlphaFold monomer V2.0 prediction for protein SFI1 homolog (A9CB34)”. 1 pocket (best druggability 0.30). MolNFT v1 #427180 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A9CB34
- Type
- protein
- Length
- 1,235 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xcC2164F49676A5b2588352FcF2ec3621B2f73D12
- Molecule
- Protein SFI1 homolog
- UniProt
- A9CB34
- Pockets
- 1 · best druggability 0.30
Structure
1 distinct chain · 72% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein SFI1 homolog | protein | 1235 | 72% helix, 0% strand | A9CB34 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 55 | 0.30 | 0.75 | 14 | 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 A9CB34
- Elsewhere: UniProt A9CB34 · AlphaFold DB A9CB34
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