MolNFT v1 · #141913 · protein
AlphaFold monomer V2.0 prediction for glutamyl-TRNA(GLN) amidotransferase subunit B, mitochondrial (Q7T010)
Q7T010: “AlphaFold monomer V2.0 prediction for glutamyl-TRNA(GLN) amidotransferase subunit B, mitochondrial (Q7T010)”. 5 pockets (best druggability 0.67). MolNFT v1 #141913 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7T010
- Type
- protein
- Length
- 553 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x520ebf7B7e0BDeeC93A70c71B12D9C1a5741D264
- Molecule
- Glutamyl-TRNA(GLN) amidotransferase subunit B, mitochondrial
- UniProt
- Q7T010
- Pockets
- 5 · best druggability 0.67
Structure
1 distinct chain · 36% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamyl-TRNA(GLN) amidotransferase subunit B, mitochondrial | protein | 553 | 36% helix, 20% strand | Q7T010 |
Pockets
5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 670 | 0.67 | 0.76 | 61 | empty |
| 2 | 325 | 0.56 | 0.75 | 41 | empty |
| 3 | 54 | 0.53 | 0.89 | 24 | empty |
| 4 | 150 | 0.53 | 0.80 | 23 | empty |
| 5 | 122 | 0.39 | 0.74 | 17 | 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 Q7T010
- Elsewhere: UniProt Q7T010 · AlphaFold DB Q7T010
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