MolNFT v1 · #242486 · protein
AlphaFold monomer V2.0 prediction for mannose-P-dolichol utilization defect 1 protein homolog (Q20157)
Q20157: “AlphaFold monomer V2.0 prediction for mannose-P-dolichol utilization defect 1 protein homolog (Q20157)”. 3 pockets (best druggability 0.69). MolNFT v1 #242486 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q20157
- Type
- protein
- Length
- 242 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF354965B6Af3888e650CCBeC08987bf372Bb5160
- Molecule
- Mannose-P-dolichol utilization defect 1 protein homolog
- UniProt
- Q20157
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 80% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Mannose-P-dolichol utilization defect 1 protein homolog | protein | 242 | 80% helix, 0% strand | Q20157 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 593 | 0.69 | 0.78 | 36 | empty |
| 2 | 123 | 0.49 | 0.79 | 17 | empty |
| 3 | 66 | 0.33 | 0.75 | 15 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q20157
- Elsewhere: UniProt Q20157 · AlphaFold DB Q20157
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.