MolNFT v1 · #415996 · protein
AlphaFold monomer V2.0 prediction for probable malonic semialdehyde reductase rute (A4W921)
A4W921: “AlphaFold monomer V2.0 prediction for probable malonic semialdehyde reductase rute (A4W921)”. 1 pocket (best druggability 0.29). MolNFT v1 #415996 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4W921
- Type
- protein
- Length
- 196 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Probable malonic semialdehyde reductase rute
- UniProt
- A4W921
- Pockets
- 1 · best druggability 0.29
Structure
1 distinct chain · 48% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable malonic semialdehyde reductase rute | protein | 196 | 48% helix, 17% strand | A4W921 |
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 | 62 | 0.29 | 0.74 | 13 | 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 A4W921
- Elsewhere: UniProt A4W921 · AlphaFold DB A4W921
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