Research workbench
AlphaFold monomer V2.0 prediction for putative binding protein BAB2_0491 (Q2YKZ9)
Analyse AlphaFold monomer V2.0 prediction for putative binding protein BAB2_0491… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q2YKZ9
- Type
- protein
- Length
- 411 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5B92Ca2886C109632BF8623f55418EAeaf0DD1AD
- Molecule
- Putative binding protein BAB2_0491
- UniProt
- Q2YKZ9
- Pockets
- 1 · best druggability 0.70
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative binding protein BAB2_0491 | protein | 411 | 46% helix, 18% strand | Q2YKZ9 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 440 | 0.70 | 0.81 | 50 | 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 Q2YKZ9
- Elsewhere: UniProt Q2YKZ9 · AlphaFold DB Q2YKZ9
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