MolNFT v1 · #341564 · protein
AlphaFold monomer V2.0 prediction for probable rhamnogalacturonate lyase B (Q4WR79)
Q4WR79: “AlphaFold monomer V2.0 prediction for probable rhamnogalacturonate lyase B (Q4WR79)”. 5 pockets (best druggability 0.81). MolNFT v1 #341564 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4WR79
- Type
- protein
- Length
- 658 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7a1388B6Aad67B04634A32f63b8A6D6005eab86c
- Molecule
- Probable rhamnogalacturonate lyase B
- UniProt
- Q4WR79
- Pockets
- 5 · best druggability 0.81
Structure
1 distinct chain · 11% helix, 43% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable rhamnogalacturonate lyase B | protein | 658 | 11% helix, 43% strand | Q4WR79 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 545 | 0.81 | 0.87 | 57 | empty |
| 2 | 449 | 0.61 | 0.76 | 57 | empty |
| 3 | 172 | 0.51 | 0.78 | 27 | empty |
| 4 | 73 | 0.38 | 0.78 | 19 | empty |
| 5 | 65 | 0.31 | 0.75 | 17 | empty |
Modifications
Observed in the structure: 2 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 Q4WR79
- Elsewhere: UniProt Q4WR79 · AlphaFold DB Q4WR79
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