MolNFT v1 · #530466 · protein
AlphaFold monomer V2.0 prediction for tRNA-modifying protein ygfz (B7N7E2)
B7N7E2: “AlphaFold monomer V2.0 prediction for tRNA-modifying protein ygfz (B7N7E2)”. 3 pockets (best druggability 0.72). MolNFT v1 #530466 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7N7E2
- Type
- protein
- Length
- 326 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- TRNA-modifying protein ygfz
- UniProt
- B7N7E2
- Pockets
- 3 · best druggability 0.72
Structure
1 distinct chain · 22% helix, 33% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | TRNA-modifying protein ygfz | protein | 326 | 22% helix, 33% strand | B7N7E2 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 59 | 0.72 | 0.98 | 17 | empty |
| 2 | 190 | 0.50 | 0.76 | 22 | empty |
| 3 | 64 | 0.30 | 0.74 | 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 B7N7E2
- Elsewhere: UniProt B7N7E2 · AlphaFold DB B7N7E2
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