MolNFT v1 · #530472 · protein
AlphaFold monomer V2.0 prediction for tRNA-modifying protein ygfz (B7LPB2)
B7LPB2: “AlphaFold monomer V2.0 prediction for tRNA-modifying protein ygfz (B7LPB2)”. 4 pockets (best druggability 0.72). MolNFT v1 #530472 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B7LPB2
- Type
- protein
- Length
- 326 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
- Molecule
- TRNA-modifying protein ygfz
- UniProt
- B7LPB2
- Pockets
- 4 · 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 | B7LPB2 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 60 | 0.72 | 0.98 | 15 | empty |
| 2 | 180 | 0.50 | 0.77 | 21 | empty |
| 3 | 72 | 0.32 | 0.75 | 14 | empty |
| 4 | 53 | 0.32 | 0.77 | 15 | 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 B7LPB2
- Elsewhere: UniProt B7LPB2 · AlphaFold DB B7LPB2
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