MolNFT v1 · #467886 · protein
AlphaFold monomer V2.0 prediction for transmembrane protein 201 homolog (Q22747)
Q22747: “AlphaFold monomer V2.0 prediction for transmembrane protein 201 homolog (Q22747)”. 4 pockets (best druggability 0.48). MolNFT v1 #467886 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q22747
- Type
- protein
- Length
- 588 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Transmembrane protein 201 homolog
- UniProt
- Q22747
- Pockets
- 4 · best druggability 0.48
Structure
1 distinct chain · 48% helix, 3% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Transmembrane protein 201 homolog | protein | 588 | 48% helix, 3% strand | Q22747 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 242 | 0.48 | 0.73 | 23 | empty |
| 2 | 141 | 0.40 | 0.73 | 20 | empty |
| 3 | 67 | 0.32 | 0.74 | 14 | empty |
| 4 | 50 | 0.26 | 0.73 | 11 | 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 Q22747
- Elsewhere: UniProt Q22747 · AlphaFold DB Q22747
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