MolNFT v1 · #263672 · protein
AlphaFold monomer V2.0 prediction for nuclear factor related to kappa-B-binding protein (Q6P4L9)
Q6P4L9: “AlphaFold monomer V2.0 prediction for nuclear factor related to kappa-B-binding protein (Q6P4L9)”. 4 pockets (best druggability 0.66). MolNFT v1 #263672 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6P4L9
- Type
- protein
- Length
- 1,265 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x981874BE48BB9B402a2B2B7e233BD910bFf1b4D8
- Molecule
- Nuclear factor related to kappa-B-binding protein
- UniProt
- Q6P4L9
- Pockets
- 4 · best druggability 0.66
Structure
1 distinct chain · 25% helix, 4% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nuclear factor related to kappa-B-binding protein | protein | 1265 | 25% helix, 4% strand | Q6P4L9 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 95 | 0.66 | 0.90 | 16 | empty |
| 2 | 178 | 0.44 | 0.73 | 21 | empty |
| 3 | 60 | 0.28 | 0.74 | 13 | empty |
| 4 | 52 | 0.23 | 0.72 | 16 | 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 Q6P4L9
- Elsewhere: UniProt Q6P4L9 · AlphaFold DB Q6P4L9
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