MolNFT v1 · #468072 · protein
AlphaFold monomer V2.0 prediction for transmembrane protein 260 (Q9NX78)
Q9NX78: “AlphaFold monomer V2.0 prediction for transmembrane protein 260 (Q9NX78)”. 9 pockets (best druggability 0.78). MolNFT v1 #468072 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9NX78
- Type
- protein
- Length
- 707 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Transmembrane protein 260
- UniProt
- Q9NX78
- Pockets
- 9 · best druggability 0.78
Structure
1 distinct chain · 67% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane protein 260 | protein | 707 | 67% helix, 4% strand | Q9NX78 |
Pockets
9 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 665 | 0.78 | 0.82 | 61 | empty |
| 2 | 232 | 0.68 | 0.85 | 34 | empty |
| 3 | 100 | 0.64 | 0.89 | 18 | empty |
| 4 | 148 | 0.63 | 0.85 | 19 | empty |
| 5 | 147 | 0.47 | 0.77 | 23 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q9NX78
- Elsewhere: UniProt Q9NX78 · AlphaFold DB Q9NX78
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