MolNFT v1 · #520963 · protein
AlphaFold monomer V2.0 prediction for UPF0301 protein BBTA_6966 (A5ERQ9)
A5ERQ9: “AlphaFold monomer V2.0 prediction for UPF0301 protein BBTA_6966 (A5ERQ9)”. 4 pockets (best druggability 0.46). MolNFT v1 #520963 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5ERQ9
- Type
- protein
- Length
- 216 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3d4F0b5c29a3C09061D61b061F54C0cf38D00Ced
- Molecule
- UPF0301 protein BBTA_6966
- UniProt
- A5ERQ9
- Pockets
- 4 · best druggability 0.46
Structure
1 distinct chain · 25% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0301 protein BBTA_6966 | protein | 216 | 25% helix, 26% strand | A5ERQ9 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 102 | 0.46 | 0.80 | 24 | empty |
| 2 | 88 | 0.41 | 0.78 | 17 | empty |
| 3 | 72 | 0.40 | 0.79 | 18 | empty |
| 4 | 55 | 0.27 | 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 A5ERQ9
- Elsewhere: UniProt A5ERQ9 · AlphaFold DB A5ERQ9
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