MolNFT v1 · #336649 · protein
AlphaFold monomer V2.0 prediction for protein reca (P0A451)
P0A451: “AlphaFold monomer V2.0 prediction for protein reca (P0A451)”. 4 pockets (best druggability 0.39). MolNFT v1 #336649 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P0A451
- Type
- protein
- Length
- 388 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x2408F4f0b097Ba15266070a8515c295126130EC7
- Molecule
- Protein reca
- UniProt
- P0A451
- Pockets
- 4 · best druggability 0.39
Structure
1 distinct chain · 37% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein reca | protein | 388 | 37% helix, 21% strand | P0A451 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 97 | 0.39 | 0.76 | 26 | empty |
| 2 | 67 | 0.33 | 0.76 | 13 | empty |
| 3 | 83 | 0.31 | 0.73 | 22 | empty |
| 4 | 52 | 0.28 | 0.75 | 12 | 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 P0A451
- Elsewhere: UniProt P0A451 · AlphaFold DB P0A451
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