MolNFT v1 · #509884 · protein
AlphaFold monomer V2.0 prediction for UPF0761 membrane protein CSAL_1895 (Q1QWB1)
Q1QWB1: “AlphaFold monomer V2.0 prediction for UPF0761 membrane protein CSAL_1895 (Q1QWB1)”. 5 pockets (best druggability 0.73). MolNFT v1 #509884 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1QWB1
- Type
- protein
- Length
- 410 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- UPF0761 membrane protein CSAL_1895
- UniProt
- Q1QWB1
- Pockets
- 5 · best druggability 0.73
Structure
1 distinct chain · 77% helix, 2% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0761 membrane protein CSAL_1895 | protein | 410 | 77% helix, 2% strand | Q1QWB1 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 750 | 0.73 | 0.78 | 51 | empty |
| 2 | 359 | 0.66 | 0.80 | 29 | empty |
| 3 | 156 | 0.56 | 0.81 | 22 | empty |
| 4 | 104 | 0.46 | 0.78 | 12 | empty |
| 5 | 84 | 0.30 | 0.73 | 14 | 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 Q1QWB1
- Elsewhere: UniProt Q1QWB1 · AlphaFold DB Q1QWB1
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