MolNFT v1 · #336176 · protein
AlphaFold monomer V2.0 prediction for protein reca (Q62MH0)
Q62MH0: “AlphaFold monomer V2.0 prediction for protein reca (Q62MH0)”. 3 pockets (best druggability 0.57). MolNFT v1 #336176 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q62MH0
- Type
- protein
- Length
- 356 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x506695AC3CB12aC1db732c67Fb476A8e1F12C7C6
- Molecule
- Protein reca
- UniProt
- Q62MH0
- Pockets
- 3 · best druggability 0.57
Structure
1 distinct chain · 36% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein reca | protein | 356 | 36% helix, 24% strand | Q62MH0 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 302 | 0.57 | 0.77 | 42 | empty |
| 2 | 120 | 0.39 | 0.75 | 24 | empty |
| 3 | 63 | 0.33 | 0.76 | 17 | 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 Q62MH0
- Elsewhere: UniProt Q62MH0 · AlphaFold DB Q62MH0
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