MolNFT v1 · #263623 · protein
AlphaFold monomer V2.0 prediction for nuclear factor nf-kappa-B P105 subunit (Q04861)
Q04861: “AlphaFold monomer V2.0 prediction for nuclear factor nf-kappa-B P105 subunit (Q04861)”. 4 pockets (best druggability 0.49). MolNFT v1 #263623 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q04861
- Type
- protein
- Length
- 983 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Nuclear factor nf-kappa-B P105 subunit
- UniProt
- Q04861
- Pockets
- 4 · best druggability 0.49
Structure
1 distinct chain · 27% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear factor nf-kappa-B P105 subunit | protein | 983 | 27% helix, 13% strand | Q04861 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 187 | 0.49 | 0.76 | 31 | empty |
| 2 | 58 | 0.36 | 0.79 | 18 | empty |
| 3 | 56 | 0.30 | 0.76 | 18 | empty |
| 4 | 74 | 0.28 | 0.72 | 13 | 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 Q04861
- Elsewhere: UniProt Q04861 · AlphaFold DB Q04861
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