MolNFT v1 · #524506 · protein
AlphaFold monomer V2.0 prediction for cral-trio domain-containing protein C3H8.02 (Q10138)
Q10138: “AlphaFold monomer V2.0 prediction for cral-trio domain-containing protein C3H8.02 (Q10138)”. 8 pockets (best druggability 0.87). MolNFT v1 #524506 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q10138
- Type
- protein
- Length
- 444 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9188600a0FCa2914254C94299b1bd9721Bc4D500
- Molecule
- Cral-trio domain-containing protein C3H8.02
- UniProt
- Q10138
- Pockets
- 8 · best druggability 0.87
Structure
1 distinct chain · 50% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Cral-trio domain-containing protein C3H8.02 | protein | 444 | 50% helix, 7% strand | Q10138 |
Pockets
8 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 341 | 0.87 | 0.96 | 48 | empty |
| 2 | 176 | 0.72 | 0.90 | 27 | empty |
| 3 | 385 | 0.59 | 0.76 | 41 | empty |
| 4 | 183 | 0.57 | 0.81 | 26 | empty |
| 5 | 66 | 0.52 | 0.86 | 16 | 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 Q10138
- Elsewhere: UniProt Q10138 · AlphaFold DB Q10138
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.