Research workbench
AlphaFold monomer V2.0 prediction for nucleotide-binding protein AVIN_12760 (C1DQ50)
Analyse AlphaFold monomer V2.0 prediction for nucleotide-binding protein AVIN_12760… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- C1DQ50
- Type
- protein
- Length
- 285 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ef77Afb5a3D9F41c95Be3227D1CC986CCb61835
- Molecule
- Nucleotide-binding protein AVIN_12760
- UniProt
- C1DQ50
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 44% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein AVIN_12760 | protein | 285 | 44% helix, 19% strand | C1DQ50 |
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 | 217 | 0.65 | 0.84 | 23 | empty |
| 2 | 187 | 0.46 | 0.75 | 25 | empty |
| 3 | 127 | 0.40 | 0.75 | 19 | 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 C1DQ50
- Elsewhere: UniProt C1DQ50 · AlphaFold DB C1DQ50
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