MolNFT v1 · #415881 · protein
AlphaFold monomer V2.0 prediction for putative aminoacrylate peracid reductase rutc (B7N3G6)
B7N3G6: “AlphaFold monomer V2.0 prediction for putative aminoacrylate peracid reductase rutc (B7N3G6)”. 1 pocket (best druggability 0.62). MolNFT v1 #415881 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7N3G6
- Type
- protein
- Length
- 128 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x25Ab8B5ec6F277E536b1Ff3F24C0Dc36d8EbC1D8
- Molecule
- Putative aminoacrylate peracid reductase rutc
- UniProt
- B7N3G6
- Pockets
- 1 · best druggability 0.62
Structure
1 distinct chain · 27% helix, 30% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative aminoacrylate peracid reductase rutc | protein | 128 | 27% helix, 30% strand | B7N3G6 |
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 | 205 | 0.62 | 0.82 | 28 | 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 B7N3G6
- Elsewhere: UniProt B7N3G6 · AlphaFold DB B7N3G6
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