MolNFT v1 · #503901 · protein
AlphaFold monomer V2.0 prediction for putative peptide-binding periplasmic protein BAB2_1049 (Q2YJK2)
Q2YJK2: “AlphaFold monomer V2.0 prediction for putative peptide-binding periplasmic protein BAB2_1049 (Q2YJK2)”. 3 pockets (best druggability 0.69). MolNFT v1 #503901 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2YJK2
- Type
- protein
- Length
- 514 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- Putative peptide-binding periplasmic protein BAB2_1049
- UniProt
- Q2YJK2
- Pockets
- 3 · best druggability 0.69
Structure
1 distinct chain · 31% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative peptide-binding periplasmic protein BAB2_1049 | protein | 514 | 31% helix, 23% strand | Q2YJK2 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 707 | 0.69 | 0.76 | 68 | empty |
| 2 | 124 | 0.51 | 0.81 | 25 | empty |
| 3 | 63 | 0.37 | 0.78 | 16 | 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 Q2YJK2
- Elsewhere: UniProt Q2YJK2 · AlphaFold DB Q2YJK2
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