MolNFT v1 · #56930 · protein
Crystal structure of exotype rhamnogalacturonan lyase yesx
2ZUY · Yesx protein: “Crystal structure of exotype rhamnogalacturonan lyase yesx”. X-ray diffraction, 1 ligand (CA), 4 pockets (best druggability 0.64). MolNFT v1 #56930 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 2ZUY
- Type
- protein
- Length
- 604 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Yesx protein
- EC
- 4.2.2.-
- UniProt
- O31527
- Ligands
- CA
- Pockets
- 4 · best druggability 0.64
Structure
x-ray diffraction · 1 distinct chain · 3% helix, 38% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Yesx protein (EC 4.2.2.-) | protein | 604 | 3% helix, 38% strand | O31527 |
Ligands and binding sites
- CA · Calcium ion · metal · 9 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 398 | 0.64 | 0.78 | 46 | empty |
| 2 | 276 | 0.53 | 0.75 | 35 | empty |
| 3 | 225 | 0.49 | 0.75 | 40 | empty |
| 4 | 74 | 0.33 | 0.75 | 19 | empty |
Compared structures
- 2ZUY · Crystal structure of exotype rhamnogalacturonan lyase YesX · the same entry in another collection · chain A against A, TM-score 1.00
- O31527 · AlphaFold monomer V2.0 prediction for rhamnogalacturonan exolyase yesx (O31527) · a predicted model of the same protein · chain A against A, TM-score 1.00
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 O31527
- Elsewhere: RCSB PDB 2ZUY · PDBe 2ZUY · UniProt O31527
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