MolNFT v1 · #255766 · protein
AlphaFold monomer V2.0 prediction for myelin proteolipid protein (Q5R6E6)
Q5R6E6: “AlphaFold monomer V2.0 prediction for myelin proteolipid protein (Q5R6E6)”. 2 pockets (best druggability 0.72). MolNFT v1 #255766 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5R6E6
- Type
- protein
- Length
- 277 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Myelin proteolipid protein
- UniProt
- Q5R6E6
- Pockets
- 2 · best druggability 0.72
Structure
1 distinct chain · 80% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Myelin proteolipid protein | protein | 277 | 80% helix, 3% strand | Q5R6E6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 360 | 0.72 | 0.83 | 42 | empty |
| 2 | 69 | 0.29 | 0.73 | 16 | empty |
Modifications
Observed in the structure: 3 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 Q5R6E6
- Elsewhere: UniProt Q5R6E6 · AlphaFold DB Q5R6E6
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