Research workbench
AlphaFold monomer V2.0 prediction for nucleotide-binding protein PMOB_0154 (A9BFB6)
Analyse AlphaFold monomer V2.0 prediction for nucleotide-binding protein PMOB_0154… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A9BFB6
- Type
- protein
- Length
- 287 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x39de2D795518fE76cfFb59D4ca178ef66cF6B3a4
- Molecule
- Nucleotide-binding protein PMOB_0154
- UniProt
- A9BFB6
- Pockets
- 2 · best druggability 0.49
Structure
1 distinct chain · 45% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Nucleotide-binding protein PMOB_0154 | protein | 287 | 45% helix, 18% strand | A9BFB6 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 197 | 0.49 | 0.76 | 25 | empty |
| 2 | 60 | 0.27 | 0.73 | 14 | 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 A9BFB6
- Elsewhere: UniProt A9BFB6 · AlphaFold DB A9BFB6
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