MolNFT v1 · #295999 · protein
AlphaFold monomer V2.0 prediction for predicted gpi-anchored protein 44 (Q5AJK6)
Q5AJK6: “AlphaFold monomer V2.0 prediction for predicted gpi-anchored protein 44 (Q5AJK6)”. 3 pockets (best druggability 0.72). MolNFT v1 #295999 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5AJK6
- Type
- protein
- Length
- 307 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Predicted gpi-anchored protein 44
- UniProt
- Q5AJK6
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 29% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Predicted gpi-anchored protein 44 | protein | 307 | 29% helix, 1% strand | Q5AJK6 |
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 | 419 | 0.72 | 0.83 | 47 | empty |
| 2 | 127 | 0.47 | 0.78 | 21 | empty |
| 3 | 71 | 0.29 | 0.73 | 16 | empty |
Modifications
Observed in the structure: 2 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 Q5AJK6
- Elsewhere: UniProt Q5AJK6 · AlphaFold DB Q5AJK6
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