MolNFT v1 · #341556 · protein
AlphaFold monomer V2.0 prediction for probable rhamnogalacturonate lyase a (A2R2L1)
A2R2L1: “AlphaFold monomer V2.0 prediction for probable rhamnogalacturonate lyase a (A2R2L1)”. 5 pockets (best druggability 0.55). MolNFT v1 #341556 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A2R2L1
- Type
- protein
- Length
- 531 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Probable rhamnogalacturonate lyase a
- UniProt
- A2R2L1
- Pockets
- 5 · best druggability 0.55
Structure
1 distinct chain · 7% helix, 43% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable rhamnogalacturonate lyase a | protein | 531 | 7% helix, 43% strand | A2R2L1 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 231 | 0.55 | 0.78 | 32 | empty |
| 2 | 99 | 0.44 | 0.78 | 28 | empty |
| 3 | 59 | 0.30 | 0.75 | 16 | empty |
| 4 | 58 | 0.29 | 0.75 | 15 | empty |
| 5 | 61 | 0.28 | 0.74 | 15 | 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 A2R2L1
- Elsewhere: UniProt A2R2L1 · AlphaFold DB A2R2L1
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