MolNFT v1 · #262161 · protein
AlphaFold monomer V2.0 prediction for protein NDL1 (Q9FJT7)
Q9FJT7: “AlphaFold monomer V2.0 prediction for protein NDL1 (Q9FJT7)”. 3 pockets (best druggability 0.62). MolNFT v1 #262161 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9FJT7
- Type
- protein
- Length
- 346 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- Protein NDL1
- UniProt
- Q9FJT7
- Pockets
- 3 · best druggability 0.62
Structure
1 distinct chain · 40% helix, 15% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein NDL1 | protein | 346 | 40% helix, 15% strand | Q9FJT7 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 96 | 0.62 | 0.88 | 25 | empty |
| 2 | 114 | 0.48 | 0.80 | 20 | empty |
| 3 | 140 | 0.45 | 0.76 | 21 | 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 Q9FJT7
- Elsewhere: UniProt Q9FJT7 · AlphaFold DB Q9FJT7
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