MolNFT v1 · #301471 · protein
AlphaFold monomer V2.0 prediction for proteolipid protein 2 (Q6P742)
Q6P742: “AlphaFold monomer V2.0 prediction for proteolipid protein 2 (Q6P742)”. 1 pocket (best druggability 0.42). MolNFT v1 #301471 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6P742
- Type
- protein
- Length
- 151 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x27c1d6D84429f726e902C70b22ecE5FC07450711
- Molecule
- Proteolipid protein 2
- UniProt
- Q6P742
- Pockets
- 1 · best druggability 0.42
Structure
1 distinct chain · 76% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Proteolipid protein 2 | protein | 151 | 76% helix, 0% strand | Q6P742 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 90 | 0.42 | 0.78 | 15 | 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 Q6P742
- Elsewhere: UniProt Q6P742 · AlphaFold DB Q6P742
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