MolNFT v1 · #465483 · protein
AlphaFold monomer V2.0 prediction for protein tic 214 (Q2MIC9)
Q2MIC9: “AlphaFold monomer V2.0 prediction for protein tic 214 (Q2MIC9)”. 18 pockets (best druggability 0.71). MolNFT v1 #465483 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2MIC9
- Type
- protein
- Length
- 1,887 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Protein tic 214
- UniProt
- Q2MIC9
- Pockets
- 18 · best druggability 0.71
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 | Q2MIC9 |
Pockets
18 pockets found on a 1 Å grid, 11 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1064 | 0.71 | 0.74 | 81 | empty |
| 2 | 58 | 0.65 | 0.94 | 15 | empty |
| 3 | 526 | 0.64 | 0.76 | 51 | empty |
| 4 | 322 | 0.64 | 0.80 | 35 | empty |
| 5 | 248 | 0.62 | 0.81 | 22 | 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 Q2MIC9
- Elsewhere: UniProt Q2MIC9 · AlphaFold DB Q2MIC9
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