MolNFT v1 · #263622 · protein
AlphaFold monomer V2.0 prediction for nuclear factor nf-kappa-B P105 subunit (Q6F3J0)
Q6F3J0: “AlphaFold monomer V2.0 prediction for nuclear factor nf-kappa-B P105 subunit (Q6F3J0)”. 2 pockets (best druggability 0.36). MolNFT v1 #263622 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6F3J0
- Type
- protein
- Length
- 972 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x520AB67aC243f53328F015981f71b4911C1030B0
- Molecule
- Nuclear factor nf-kappa-B P105 subunit
- UniProt
- Q6F3J0
- Pockets
- 2 · best druggability 0.36
Structure
1 distinct chain · 28% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear factor nf-kappa-B P105 subunit | protein | 972 | 28% helix, 13% strand | Q6F3J0 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 80 | 0.36 | 0.76 | 17 | empty |
| 2 | 50 | 0.24 | 0.72 | 12 | 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 Q6F3J0
- Elsewhere: UniProt Q6F3J0 · AlphaFold DB Q6F3J0
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