MolNFT v1 · #336343 · protein
AlphaFold monomer V2.0 prediction for protein reca (Q1GB51)
Q1GB51: “AlphaFold monomer V2.0 prediction for protein reca (Q1GB51)”. 4 pockets (best druggability 0.43). MolNFT v1 #336343 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1GB51
- Type
- protein
- Length
- 331 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBABc9DC7023be831DDdB1D7F196c6336E7D131B7
- Molecule
- Protein reca
- UniProt
- Q1GB51
- Pockets
- 4 · best druggability 0.43
Structure
1 distinct chain · 39% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein reca | protein | 331 | 39% helix, 25% strand | Q1GB51 |
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 | 126 | 0.43 | 0.76 | 27 | empty |
| 2 | 136 | 0.41 | 0.75 | 17 | empty |
| 3 | 76 | 0.36 | 0.77 | 18 | empty |
| 4 | 81 | 0.32 | 0.74 | 11 | 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 Q1GB51
- Elsewhere: UniProt Q1GB51 · AlphaFold DB Q1GB51
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