MolNFT v1 · #436213 · protein
AlphaFold monomer V2.0 prediction for 3-sulfolactaldehyde reductase (P0A9V8)
P0A9V8: “AlphaFold monomer V2.0 prediction for 3-sulfolactaldehyde reductase (P0A9V8)”. 1 pocket (best druggability 0.66). MolNFT v1 #436213 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A9V8
- Type
- protein
- Length
- 298 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- 3-sulfolactaldehyde reductase
- UniProt
- P0A9V8
- Pockets
- 1 · best druggability 0.66
Structure
1 distinct chain · 52% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3-sulfolactaldehyde reductase | protein | 298 | 52% helix, 13% strand | P0A9V8 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 646 | 0.66 | 0.75 | 43 | empty |
Compared structures
- 6SMY · Crystal structure of sla reductase yihu from E. COLI with NADH and product dhps · an experimental structure of the same protein · chain A against A, TM-score 0.97
- 6SMZ · Crystal structure of sla reductase yihu from E. COLI in complex with NADH · an experimental structure of the same protein · chain A against A, TM-score 0.96
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 P0A9V8
- Elsewhere: UniProt P0A9V8 · AlphaFold DB P0A9V8
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