MolNFT v1 · #527217 · protein
AlphaFold monomer V2.0 prediction for protein ycgl (B7NJG3)
B7NJG3: “AlphaFold monomer V2.0 prediction for protein ycgl (B7NJG3)”. 1 pocket (best druggability 0.29). MolNFT v1 #527217 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7NJG3
- Type
- protein
- Length
- 108 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA81476e932072E01982403F6C56fd30fc8575e48
- Molecule
- Protein ycgl
- UniProt
- B7NJG3
- Pockets
- 1 · best druggability 0.29
Structure
1 distinct chain · 20% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Protein ycgl | protein | 108 | 20% helix, 21% strand | B7NJG3 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 69 | 0.29 | 0.73 | 14 | 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 B7NJG3
- Elsewhere: UniProt B7NJG3 · AlphaFold DB B7NJG3
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