Research workbench
AlphaFold monomer V2.0 prediction for chemokine-like protein tafa-4 (Q96LR4)
Analyse AlphaFold monomer V2.0 prediction for chemokine-like protein tafa-4 (Q96LR4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q96LR4
- Type
- protein
- Length
- 140 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Chemokine-like protein tafa-4
- UniProt
- Q96LR4
- Pockets
- 1 · best druggability 0.35
Structure
1 distinct chain · 30% helix, 35% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Chemokine-like protein tafa-4 | protein | 140 | 30% helix, 35% strand | Q96LR4 |
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 | 102 | 0.35 | 0.74 | 25 | 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 Q96LR4
- Elsewhere: UniProt Q96LR4 · AlphaFold DB Q96LR4
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