MolNFT v1 · #263459 · protein
AlphaFold monomer V2.0 prediction for nuclear factor I family protein (Q5H9N3)
Q5H9N3: “AlphaFold monomer V2.0 prediction for nuclear factor I family protein (Q5H9N3)”. 5 pockets (best druggability 0.70). MolNFT v1 #263459 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5H9N3
- Type
- protein
- Length
- 823 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Nuclear factor I family protein
- UniProt
- Q5H9N3
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 17% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear factor I family protein | protein | 823 | 17% helix, 5% strand | Q5H9N3 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 922 | 0.70 | 0.75 | 83 | empty |
| 2 | 216 | 0.58 | 0.80 | 25 | empty |
| 3 | 123 | 0.40 | 0.75 | 19 | empty |
| 4 | 116 | 0.37 | 0.74 | 20 | empty |
| 5 | 88 | 0.33 | 0.74 | 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 Q5H9N3
- Elsewhere: UniProt Q5H9N3 · AlphaFold DB Q5H9N3
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