MolNFT v1 · #515350 · protein
AlphaFold monomer V2.0 prediction for putative binding protein BRUAB2_1122 (Q576E1)
Q576E1: “AlphaFold monomer V2.0 prediction for putative binding protein BRUAB2_1122 (Q576E1)”. 2 pockets (best druggability 0.73). MolNFT v1 #515350 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q576E1
- Type
- protein
- Length
- 319 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x60dAFbEFBA779dBBed16Ca399A3cAd035A85c41d
- Molecule
- Putative binding protein BRUAB2_1122
- UniProt
- Q576E1
- Pockets
- 2 · best druggability 0.73
Structure
1 distinct chain · 47% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative binding protein BRUAB2_1122 | protein | 319 | 47% helix, 19% strand | Q576E1 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 66 | 0.73 | 0.98 | 28 | empty |
| 2 | 101 | 0.39 | 0.75 | 18 | 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 Q576E1
- Elsewhere: UniProt Q576E1 · AlphaFold DB Q576E1
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