MolNFT v1 · #266070 · protein
AlphaFold monomer V2.0 prediction for nlr family member X1 (Q3TL44)
Q3TL44: “AlphaFold monomer V2.0 prediction for nlr family member X1 (Q3TL44)”. 12 pockets (best druggability 0.76). MolNFT v1 #266070 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3TL44
- Type
- protein
- Length
- 975 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA3852F65bc95D76073F33df7bD169afb0b59f1BD
- Molecule
- Nlr family member X1
- UniProt
- Q3TL44
- Pockets
- 12 · best druggability 0.76
Structure
1 distinct chain · 51% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nlr family member X1 | protein | 975 | 51% helix, 8% strand | Q3TL44 |
Pockets
12 pockets found on a 1 Å grid, 7 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 545 | 0.76 | 0.84 | 66 | empty |
| 2 | 898 | 0.76 | 0.79 | 80 | empty |
| 3 | 524 | 0.68 | 0.78 | 52 | empty |
| 4 | 324 | 0.64 | 0.80 | 52 | empty |
| 5 | 478 | 0.64 | 0.76 | 46 | 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 Q3TL44
- Elsewhere: UniProt Q3TL44 · AlphaFold DB Q3TL44
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