MolNFT v1 · #510676 · protein
AlphaFold monomer V2.0 prediction for transmembrane protein DDB_G0292058 (Q54DS3)
Q54DS3: “AlphaFold monomer V2.0 prediction for transmembrane protein DDB_G0292058 (Q54DS3)”. 3 pockets (best druggability 0.66). MolNFT v1 #510676 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q54DS3
- Type
- protein
- Length
- 553 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Transmembrane protein DDB_G0292058
- UniProt
- Q54DS3
- Pockets
- 3 · best druggability 0.66
Structure
1 distinct chain · 70% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane protein DDB_G0292058 | protein | 553 | 70% helix, 7% strand | Q54DS3 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 624 | 0.66 | 0.75 | 54 | empty |
| 2 | 203 | 0.53 | 0.77 | 29 | empty |
| 3 | 65 | 0.38 | 0.79 | 11 | empty |
Modifications
Observed in the structure: 8 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 Q54DS3
- Elsewhere: UniProt Q54DS3 · AlphaFold DB Q54DS3
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