MolNFT v1 · #472617 · protein
AlphaFold monomer V2.0 prediction for TNF receptor-associated factor homolog 1B (A8MQL1)
A8MQL1: “AlphaFold monomer V2.0 prediction for TNF receptor-associated factor homolog 1B (A8MQL1)”. 7 pockets (best druggability 0.68). MolNFT v1 #472617 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8MQL1
- Type
- protein
- Length
- 1,082 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- TNF receptor-associated factor homolog 1B
- UniProt
- A8MQL1
- Pockets
- 7 · best druggability 0.68
Structure
1 distinct chain · 21% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TNF receptor-associated factor homolog 1B | protein | 1082 | 21% helix, 7% strand | A8MQL1 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 663 | 0.68 | 0.77 | 62 | empty |
| 2 | 118 | 0.65 | 0.89 | 22 | empty |
| 3 | 94 | 0.48 | 0.81 | 20 | empty |
| 4 | 183 | 0.47 | 0.76 | 21 | empty |
| 5 | 175 | 0.46 | 0.75 | 28 | 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 A8MQL1
- Elsewhere: UniProt A8MQL1 · AlphaFold DB A8MQL1
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