MolNFT v1 · #468196 · protein
AlphaFold monomer V2.0 prediction for transmembrane protein 52B (Q4KMG9)
Q4KMG9: “AlphaFold monomer V2.0 prediction for transmembrane protein 52B (Q4KMG9)”. 2 pockets (best druggability 0.27). MolNFT v1 #468196 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4KMG9
- Type
- protein
- Length
- 183 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9b4a5433D1f672742697bef940cd1C6DDee6FebF
- Molecule
- Transmembrane protein 52B
- UniProt
- Q4KMG9
- Pockets
- 2 · best druggability 0.27
Structure
1 distinct chain · 44% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane protein 52B | protein | 183 | 44% helix, 0% strand | Q4KMG9 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 56 | 0.27 | 0.73 | 14 | empty |
| 2 | 52 | 0.25 | 0.72 | 13 | 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 Q4KMG9
- Elsewhere: UniProt Q4KMG9 · AlphaFold DB Q4KMG9
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