MolNFT v1 · #422040 · protein
AlphaFold monomer V2.0 prediction for protein scarecrow 1 (Q2RB59)
Q2RB59: “AlphaFold monomer V2.0 prediction for protein scarecrow 1 (Q2RB59)”. 4 pockets (best druggability 0.76). MolNFT v1 #422040 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2RB59
- Type
- protein
- Length
- 651 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x434b0DC4af054BE165a98eb346BDbBb0889A5EB3
- Molecule
- Protein scarecrow 1
- UniProt
- Q2RB59
- Pockets
- 4 · best druggability 0.76
Structure
1 distinct chain · 43% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein scarecrow 1 | protein | 651 | 43% helix, 9% strand | Q2RB59 |
Pockets
4 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 899 | 0.76 | 0.79 | 79 | empty |
| 2 | 69 | 0.75 | 0.98 | 16 | empty |
| 3 | 392 | 0.69 | 0.81 | 48 | empty |
| 4 | 317 | 0.66 | 0.81 | 42 | empty |
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 Q2RB59
- Elsewhere: UniProt Q2RB59 · AlphaFold DB Q2RB59
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