MolNFT v1 · #465473 · protein
AlphaFold monomer V2.0 prediction for protein tic 214 (A4GGF4)
A4GGF4: “AlphaFold monomer V2.0 prediction for protein tic 214 (A4GGF4)”. 15 pockets (best druggability 0.72). MolNFT v1 #465473 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A4GGF4
- Type
- protein
- Length
- 1,759 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xB35df660264f41795De49C83276C108A4ba91ADE
- Molecule
- Protein tic 214
- UniProt
- A4GGF4
- Pockets
- 15 · best druggability 0.72
Structure
1 distinct chain · 47% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein tic 214 | protein | 1759 | 47% helix, 3% strand | A4GGF4 |
Pockets
15 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1043 | 0.72 | 0.75 | 68 | empty |
| 2 | 100 | 0.62 | 0.88 | 22 | empty |
| 3 | 226 | 0.54 | 0.77 | 35 | empty |
| 4 | 275 | 0.52 | 0.74 | 26 | empty |
| 5 | 211 | 0.50 | 0.76 | 26 | 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 A4GGF4
- Elsewhere: UniProt A4GGF4 · AlphaFold DB A4GGF4
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