MolNFT v1 · #415855 · protein
AlphaFold monomer V2.0 prediction for putative aminoacrylate peracid reductase rutc (C9Y0S5)
C9Y0S5: “AlphaFold monomer V2.0 prediction for putative aminoacrylate peracid reductase rutc (C9Y0S5)”. 1 pocket (best druggability 0.64). MolNFT v1 #415855 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C9Y0S5
- Type
- protein
- Length
- 132 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Putative aminoacrylate peracid reductase rutc
- UniProt
- C9Y0S5
- Pockets
- 1 · best druggability 0.64
Structure
1 distinct chain · 27% helix, 29% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative aminoacrylate peracid reductase rutc | protein | 132 | 27% helix, 29% strand | C9Y0S5 |
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 | 204 | 0.64 | 0.83 | 27 | 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 C9Y0S5
- Elsewhere: UniProt C9Y0S5 · AlphaFold DB C9Y0S5
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