MolNFT v1 · #341552 · protein
AlphaFold monomer V2.0 prediction for probable rhamnogalacturonate lyase a (A1C995)
A1C995: “AlphaFold monomer V2.0 prediction for probable rhamnogalacturonate lyase a (A1C995)”. 2 pockets (best druggability 0.53). MolNFT v1 #341552 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1C995
- Type
- protein
- Length
- 528 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE4E7B2ca7D406E6bc95fEB877da5B1E0D0e67Ffc
- Molecule
- Probable rhamnogalacturonate lyase a
- UniProt
- A1C995
- Pockets
- 2 · best druggability 0.53
Structure
1 distinct chain · 7% helix, 43% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable rhamnogalacturonate lyase a | protein | 528 | 7% helix, 43% strand | A1C995 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 192 | 0.53 | 0.78 | 34 | empty |
| 2 | 124 | 0.45 | 0.78 | 24 | 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 A1C995
- Elsewhere: UniProt A1C995 · AlphaFold DB A1C995
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