MolNFT v1 · #336581 · protein
AlphaFold monomer V2.0 prediction for protein reca (B8CJQ6)
B8CJQ6: “AlphaFold monomer V2.0 prediction for protein reca (B8CJQ6)”. 3 pockets (best druggability 0.48). MolNFT v1 #336581 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8CJQ6
- Type
- protein
- Length
- 355 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Protein reca
- UniProt
- B8CJQ6
- Pockets
- 3 · best druggability 0.48
Structure
1 distinct chain · 37% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein reca | protein | 355 | 37% helix, 24% strand | B8CJQ6 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 215 | 0.48 | 0.75 | 37 | empty |
| 2 | 103 | 0.39 | 0.76 | 23 | empty |
| 3 | 54 | 0.24 | 0.72 | 15 | 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 B8CJQ6
- Elsewhere: UniProt B8CJQ6 · AlphaFold DB B8CJQ6
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