MolNFT v1 · #263624 · protein
AlphaFold monomer V2.0 prediction for nuclear factor nf-kappa-B P110 subunit (Q94527)
Q94527: “AlphaFold monomer V2.0 prediction for nuclear factor nf-kappa-B P110 subunit (Q94527)”. 5 pockets (best druggability 0.70). MolNFT v1 #263624 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q94527
- Type
- protein
- Length
- 971 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7b6a4c677791A9A6a0559511958AA45768d4d8ee
- Molecule
- Nuclear factor nf-kappa-B P110 subunit
- UniProt
- Q94527
- Pockets
- 5 · best druggability 0.70
Structure
1 distinct chain · 32% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear factor nf-kappa-B P110 subunit | protein | 971 | 32% helix, 13% strand | Q94527 |
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 | 721 | 0.70 | 0.77 | 57 | empty |
| 2 | 759 | 0.69 | 0.76 | 72 | empty |
| 3 | 99 | 0.38 | 0.75 | 17 | empty |
| 4 | 62 | 0.36 | 0.78 | 18 | empty |
| 5 | 86 | 0.31 | 0.73 | 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 Q94527
- Elsewhere: UniProt Q94527 · AlphaFold DB Q94527
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