MolNFT v1 · #472631 · protein
AlphaFold monomer V2.0 prediction for TNF receptor-associated factor 6-B (Q6DJN2)
Q6DJN2: “AlphaFold monomer V2.0 prediction for TNF receptor-associated factor 6-B (Q6DJN2)”. 2 pockets (best druggability 0.67). MolNFT v1 #472631 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6DJN2
- Type
- protein
- Length
- 556 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9d7467021Db73aeAa95A2Ab5150B26f506bE6044
- Molecule
- TNF receptor-associated factor 6-B
- UniProt
- Q6DJN2
- Pockets
- 2 · best druggability 0.67
Structure
1 distinct chain · 32% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TNF receptor-associated factor 6-B | protein | 556 | 32% helix, 19% strand | Q6DJN2 |
Pockets
2 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 699 | 0.67 | 0.75 | 48 | empty |
| 2 | 104 | 0.56 | 0.84 | 17 | 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 Q6DJN2
- Elsewhere: UniProt Q6DJN2 · AlphaFold DB Q6DJN2
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