MolNFT v1 · #336341 · protein
AlphaFold monomer V2.0 prediction for protein reca (A6TCW1)
A6TCW1: “AlphaFold monomer V2.0 prediction for protein reca (A6TCW1)”. 5 pockets (best druggability 0.43). MolNFT v1 #336341 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A6TCW1
- Type
- protein
- Length
- 352 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x11Ee299A711966b8aD757D4cFC2c01135b4a9e44
- Molecule
- Protein reca
- UniProt
- A6TCW1
- Pockets
- 5 · best druggability 0.43
Structure
1 distinct chain · 38% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein reca | protein | 352 | 38% helix, 24% strand | A6TCW1 |
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 | 135 | 0.43 | 0.76 | 19 | empty |
| 2 | 120 | 0.42 | 0.76 | 22 | empty |
| 3 | 176 | 0.42 | 0.73 | 19 | empty |
| 4 | 155 | 0.41 | 0.74 | 26 | empty |
| 5 | 63 | 0.27 | 0.73 | 20 | 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 A6TCW1
- Elsewhere: UniProt A6TCW1 · AlphaFold DB A6TCW1
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