MolNFT v1 · #516898 · protein
AlphaFold monomer V2.0 prediction for UPF0761 membrane protein AZOSEA40600 (Q5NXM9)
Q5NXM9: “AlphaFold monomer V2.0 prediction for UPF0761 membrane protein AZOSEA40600 (Q5NXM9)”. 6 pockets (best druggability 0.83). MolNFT v1 #516898 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5NXM9
- Type
- protein
- Length
- 407 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1ED4a68B4011314730adE976b56Ad4cA21b54dcD
- Molecule
- UPF0761 membrane protein AZOSEA40600
- UniProt
- Q5NXM9
- Pockets
- 6 · best druggability 0.83
Structure
1 distinct chain · 79% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0761 membrane protein AZOSEA40600 | protein | 407 | 79% helix, 3% strand | Q5NXM9 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 680 | 0.83 | 0.87 | 58 | empty |
| 2 | 139 | 0.46 | 0.77 | 25 | empty |
| 3 | 59 | 0.37 | 0.78 | 13 | empty |
| 4 | 92 | 0.35 | 0.74 | 15 | empty |
| 5 | 71 | 0.35 | 0.76 | 15 | 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 Q5NXM9
- Elsewhere: UniProt Q5NXM9 · AlphaFold DB Q5NXM9
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