MolNFT v1 · #436209 · protein
AlphaFold monomer V2.0 prediction for sulfofructosephosphate aldolase (P32141)
P32141: “AlphaFold monomer V2.0 prediction for sulfofructosephosphate aldolase (P32141)”. 2 pockets (best druggability 0.68). MolNFT v1 #436209 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P32141
- Type
- protein
- Length
- 292 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d07E6a23DeB6B95bd9b90EcB67368b7e8D3B77e
- Molecule
- Sulfofructosephosphate aldolase
- UniProt
- P32141
- Pockets
- 2 · best druggability 0.68
Structure
1 distinct chain · 45% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Sulfofructosephosphate aldolase | protein | 292 | 45% helix, 20% strand | P32141 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 259 | 0.68 | 0.84 | 29 | empty |
| 2 | 75 | 0.37 | 0.77 | 15 | empty |
Compared structures
- 7AG1 · Crystal structure of E. COLI sfp aldolase (yiht) from sulfo-emp pathway · an experimental structure of the same protein · chain A against Z, TM-score 0.99
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 P32141
- Elsewhere: UniProt P32141 · AlphaFold DB P32141
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