MolNFT v1 · #468713 · protein
AlphaFold monomer V2.0 prediction for transmembrane protein 53 (Q6P2H8)
Q6P2H8: “AlphaFold monomer V2.0 prediction for transmembrane protein 53 (Q6P2H8)”. 2 pockets (best druggability 0.71). MolNFT v1 #468713 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6P2H8
- Type
- protein
- Length
- 277 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x12c6ba7fE4475e1AC24b8844Ed08A79eCC7B1e28
- Molecule
- Transmembrane protein 53
- UniProt
- Q6P2H8
- Pockets
- 2 · best druggability 0.71
Structure
1 distinct chain · 46% helix, 13% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane protein 53 | protein | 277 | 46% helix, 13% strand | Q6P2H8 |
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 | 358 | 0.71 | 0.83 | 58 | empty |
| 2 | 77 | 0.34 | 0.75 | 22 | 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 Q6P2H8
- Elsewhere: UniProt Q6P2H8 · AlphaFold DB Q6P2H8
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