MolNFT v1 · #530406 · protein
AlphaFold monomer V2.0 prediction for UPF0149 protein ygfb (B7NHX0)
B7NHX0: “AlphaFold monomer V2.0 prediction for UPF0149 protein ygfb (B7NHX0)”. 2 pockets (best druggability 0.49). MolNFT v1 #530406 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7NHX0
- Type
- protein
- Length
- 192 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- UPF0149 protein ygfb
- UniProt
- B7NHX0
- Pockets
- 2 · best druggability 0.49
Structure
1 distinct chain · 60% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | UPF0149 protein ygfb | protein | 192 | 60% helix, 0% strand | B7NHX0 |
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 | 59 | 0.49 | 0.85 | 13 | empty |
| 2 | 72 | 0.31 | 0.74 | 16 | 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 B7NHX0
- Elsewhere: UniProt B7NHX0 · AlphaFold DB B7NHX0
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