MolNFT v1 · #465485 · protein
AlphaFold monomer V2.0 prediction for protein tic 214 (Q2VEC3)
Q2VEC3: “AlphaFold monomer V2.0 prediction for protein tic 214 (Q2VEC3)”. 17 pockets (best druggability 0.74). MolNFT v1 #465485 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2VEC3
- Type
- protein
- Length
- 1,887 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x738c1929c69B751bD0Be0B962D9bac20B631aAc6
- Molecule
- Protein tic 214
- UniProt
- Q2VEC3
- Pockets
- 17 · best druggability 0.74
Structure
1 distinct chain · 38% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein tic 214 | protein | 1887 | 38% helix, 3% strand | Q2VEC3 |
Pockets
17 pockets found on a 1 Å grid, 11 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 170 | 0.74 | 0.91 | 27 | empty |
| 2 | 503 | 0.71 | 0.80 | 39 | empty |
| 3 | 292 | 0.63 | 0.80 | 34 | empty |
| 4 | 284 | 0.61 | 0.79 | 31 | empty |
| 5 | 153 | 0.60 | 0.83 | 19 | 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 Q2VEC3
- Elsewhere: UniProt Q2VEC3 · AlphaFold DB Q2VEC3
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