MolNFT v1 · #336266 · protein
AlphaFold monomer V2.0 prediction for protein reca (B7NSH9)
B7NSH9: “AlphaFold monomer V2.0 prediction for protein reca (B7NSH9)”. 5 pockets (best druggability 0.45). MolNFT v1 #336266 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7NSH9
- Type
- protein
- Length
- 353 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBF0D2e107Ce1EcD2C4369B042274201DB719AaAF
- Molecule
- Protein reca
- UniProt
- B7NSH9
- Pockets
- 5 · best druggability 0.45
Structure
1 distinct chain · 38% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein reca | protein | 353 | 38% helix, 25% strand | B7NSH9 |
Pockets
5 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 198 | 0.45 | 0.73 | 32 | empty |
| 2 | 117 | 0.38 | 0.74 | 22 | empty |
| 3 | 52 | 0.31 | 0.76 | 11 | empty |
| 4 | 74 | 0.29 | 0.73 | 19 | empty |
| 5 | 59 | 0.28 | 0.74 | 13 | 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 B7NSH9
- Elsewhere: UniProt B7NSH9 · AlphaFold DB B7NSH9
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