MolNFT v1 · #336217 · protein
AlphaFold monomer V2.0 prediction for protein reca (A5CSL7)
A5CSL7: “AlphaFold monomer V2.0 prediction for protein reca (A5CSL7)”. 2 pockets (best druggability 0.41). MolNFT v1 #336217 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A5CSL7
- Type
- protein
- Length
- 362 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Protein reca
- UniProt
- A5CSL7
- Pockets
- 2 · best druggability 0.41
Structure
1 distinct chain · 35% helix, 23% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein reca | protein | 362 | 35% helix, 23% strand | A5CSL7 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 114 | 0.41 | 0.76 | 26 | empty |
| 2 | 127 | 0.40 | 0.74 | 30 | 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 A5CSL7
- Elsewhere: UniProt A5CSL7 · AlphaFold DB A5CSL7
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