Research workbench
Crystal structure of yoeb under isopropanol condition
Analyse Crystal structure of yoeb under isopropanol condition in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2A6S
- Type
- protein
- Length
- 334 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Toxin yoeb
- UniProt
- P69348
- Pockets
- 4 · best druggability 0.61
Structure
x-ray diffraction · 2 distinct chains · 37% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, D | Toxin yoeb | protein | 83 | 36% helix, 27% strand | P69348 |
| B, C | Toxin yoeb | protein | 84 | 38% helix, 27% strand | P69348 |
Ligands and binding sites
- IPA · Isopropyl alcohol · additive · 6 copies · chains A, B, C, D
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 193 | 0.61 | 0.82 | 22 | empty |
| 2 | 182 | 0.54 | 0.79 | 23 | empty |
| 3 | 223 | 0.53 | 0.77 | 29 | IPA |
| 4 | 92 | 0.46 | 0.80 | 15 | IPA |
Interfaces
4 interfaces between chains.
- C–D · 707 Ų buried · 13 hydrogen bonds · protein-protein
- A–B · 660 Ų buried · 11 hydrogen bonds · protein-protein
- B–C · 426 Ų buried · 7 hydrogen bonds · protein-protein
- B–D · 34 Ų buried · 0 hydrogen bonds · protein-protein
Compared structures
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 P69348
- Elsewhere: RCSB PDB 2A6S · PDBe 2A6S · UniProt P69348
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