MolNFT v1 · #503683 · protein
AlphaFold monomer V2.0 prediction for UPF0251 protein MA_1017 (Q8TRZ3)
Q8TRZ3: “AlphaFold monomer V2.0 prediction for UPF0251 protein MA_1017 (Q8TRZ3)”. 3 pockets (best druggability 0.56). MolNFT v1 #503683 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8TRZ3
- Type
- protein
- Length
- 170 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- UPF0251 protein MA_1017
- UniProt
- Q8TRZ3
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 26% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0251 protein MA_1017 | protein | 170 | 26% helix, 16% strand | Q8TRZ3 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 194 | 0.56 | 0.79 | 25 | empty |
| 2 | 89 | 0.34 | 0.74 | 20 | empty |
| 3 | 76 | 0.33 | 0.74 | 16 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 Q8TRZ3
- Elsewhere: UniProt Q8TRZ3 · AlphaFold DB Q8TRZ3
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