MolNFT v1 · #142878 · protein
AlphaFold monomer V2.0 prediction for glutamyl-TRNA(GLN) amidotransferase subunit D (Q9HP20)
Q9HP20: “AlphaFold monomer V2.0 prediction for glutamyl-TRNA(GLN) amidotransferase subunit D (Q9HP20)”. 3 pockets (best druggability 0.40). MolNFT v1 #142878 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9HP20
- Type
- protein
- Length
- 427 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3A0591484fe22968582DBC43eBDC255a36724752
- Molecule
- Glutamyl-TRNA(GLN) amidotransferase subunit D
- UniProt
- Q9HP20
- Pockets
- 3 · best druggability 0.40
Structure
1 distinct chain · 26% helix, 26% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamyl-TRNA(GLN) amidotransferase subunit D | protein | 427 | 26% helix, 26% strand | Q9HP20 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 109 | 0.40 | 0.76 | 21 | empty |
| 2 | 86 | 0.36 | 0.76 | 22 | empty |
| 3 | 106 | 0.36 | 0.74 | 21 | 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 Q9HP20
- Elsewhere: UniProt Q9HP20 · AlphaFold DB Q9HP20
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