MolNFT v1 · #502904 · protein
AlphaFold monomer V2.0 prediction for UPF0761 membrane protein MS0032 (Q65WM1)
Q65WM1: “AlphaFold monomer V2.0 prediction for UPF0761 membrane protein MS0032 (Q65WM1)”. 2 pockets (best druggability 0.78). MolNFT v1 #502904 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q65WM1
- Type
- protein
- Length
- 287 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x46EfCa788d03A3e879DAcDb96552AB8Bbc7e20b3
- Molecule
- UPF0761 membrane protein MS0032
- UniProt
- Q65WM1
- Pockets
- 2 · best druggability 0.78
Structure
1 distinct chain · 86% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0761 membrane protein MS0032 | protein | 287 | 86% helix, 0% strand | Q65WM1 |
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 | 1106 | 0.78 | 0.79 | 68 | empty |
| 2 | 78 | 0.37 | 0.77 | 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 Q65WM1
- Elsewhere: UniProt Q65WM1 · AlphaFold DB Q65WM1
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