MolNFT v1 · #502782 · protein
AlphaFold monomer V2.0 prediction for UPF0166 protein TM_0021 (Q9WXM9)
Q9WXM9: “AlphaFold monomer V2.0 prediction for UPF0166 protein TM_0021 (Q9WXM9)”. 1 pocket (best druggability 0.29). MolNFT v1 #502782 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9WXM9
- Type
- protein
- Length
- 102 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5F44328A27457eA9cB313ce81Efc1023D2D1BB41
- Molecule
- UPF0166 protein TM_0021
- UniProt
- Q9WXM9
- Pockets
- 1 · best druggability 0.29
Structure
1 distinct chain · 22% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0166 protein TM_0021 | protein | 102 | 22% helix, 35% strand | Q9WXM9 |
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 | 50 | 0.29 | 0.75 | 14 | empty |
Compared structures
- 1O51 · Crystal structure of a putative PII-like signaling protein (TM0021) from Thermotoga… · an experimental structure of the same protein · chain A against A, TM-score 0.84
- 1O51 · Crystal structure of a putative pii-like signaling protein (TM0021) from thermotoga… · an experimental structure of the same protein · chain A against A, TM-score 0.84
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 Q9WXM9
- Elsewhere: UniProt Q9WXM9 · AlphaFold DB Q9WXM9
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