Research workbench
AlphaFold monomer V2.0 prediction for chemokine-like protein tafa-5 (M0R7X9)
Analyse AlphaFold monomer V2.0 prediction for chemokine-like protein tafa-5 (M0R7X9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- M0R7X9
- Type
- protein
- Length
- 132 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Chemokine-like protein tafa-5
- UniProt
- M0R7X9
- Pockets
- 1 · best druggability 0.46
Structure
1 distinct chain · 20% helix, 36% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chemokine-like protein tafa-5 | protein | 132 | 20% helix, 36% strand | M0R7X9 |
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 | 204 | 0.46 | 0.74 | 29 | empty |
Modifications
Observed in the structure: 4 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 M0R7X9
- Elsewhere: UniProt M0R7X9 · AlphaFold DB M0R7X9
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