MolNFT v1 · #522327 · protein
AlphaFold monomer V2.0 prediction for UPF0761 membrane protein SMLT0865 (B2FQ10)
B2FQ10: “AlphaFold monomer V2.0 prediction for UPF0761 membrane protein SMLT0865 (B2FQ10)”. 5 pockets (best druggability 0.86). MolNFT v1 #522327 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B2FQ10
- Type
- protein
- Length
- 424 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- UPF0761 membrane protein SMLT0865
- UniProt
- B2FQ10
- Pockets
- 5 · best druggability 0.86
Structure
1 distinct chain · 76% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0761 membrane protein SMLT0865 | protein | 424 | 76% helix, 2% strand | B2FQ10 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1053 | 0.86 | 0.86 | 56 | empty |
| 2 | 652 | 0.72 | 0.79 | 59 | empty |
| 3 | 85 | 0.42 | 0.78 | 17 | empty |
| 4 | 69 | 0.36 | 0.76 | 11 | empty |
| 5 | 91 | 0.36 | 0.74 | 16 | 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 B2FQ10
- Elsewhere: UniProt B2FQ10 · AlphaFold DB B2FQ10
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