MolNFT v1 · #506042 · protein
AlphaFold monomer V2.0 prediction for uncharacterized protein RBE_1331 (Q1RGV2)
Q1RGV2: “AlphaFold monomer V2.0 prediction for uncharacterized protein RBE_1331 (Q1RGV2)”. 3 pockets (best druggability 0.76). MolNFT v1 #506042 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1RGV2
- Type
- protein
- Length
- 255 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x35612D34a32C306CA4fc1edA9360D1F717e25950
- Molecule
- Uncharacterized protein RBE_1331
- UniProt
- Q1RGV2
- Pockets
- 3 · best druggability 0.76
Structure
1 distinct chain · 57% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uncharacterized protein RBE_1331 | protein | 255 | 57% helix, 3% strand | Q1RGV2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1013 | 0.76 | 0.78 | 61 | empty |
| 2 | 92 | 0.37 | 0.76 | 19 | empty |
| 3 | 55 | 0.34 | 0.78 | 18 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q1RGV2
- Elsewhere: UniProt Q1RGV2 · AlphaFold DB Q1RGV2
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