MolNFT v1 · #336164 · protein
AlphaFold monomer V2.0 prediction for protein reca (Q2YRU7)
Q2YRU7: “AlphaFold monomer V2.0 prediction for protein reca (Q2YRU7)”. 4 pockets (best druggability 0.39). MolNFT v1 #336164 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2YRU7
- Type
- protein
- Length
- 361 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb3c0C983Fc44934AC589D7131C08a72544EBB92E
- Molecule
- Protein reca
- UniProt
- Q2YRU7
- Pockets
- 4 · best druggability 0.39
Structure
1 distinct chain · 37% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein reca | protein | 361 | 37% helix, 24% strand | Q2YRU7 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 88 | 0.39 | 0.77 | 16 | empty |
| 2 | 98 | 0.35 | 0.74 | 24 | empty |
| 3 | 117 | 0.35 | 0.73 | 28 | empty |
| 4 | 56 | 0.29 | 0.76 | 16 | 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 Q2YRU7
- Elsewhere: UniProt Q2YRU7 · AlphaFold DB Q2YRU7
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