MolNFT v1 · #142949 · protein
AlphaFold monomer V2.0 prediction for glutamyl-TRNA(GLN) amidotransferase subunit E (C3MPS2)
C3MPS2: “AlphaFold monomer V2.0 prediction for glutamyl-TRNA(GLN) amidotransferase subunit E (C3MPS2)”. 6 pockets (best druggability 0.74). MolNFT v1 #142949 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- C3MPS2
- Type
- protein
- Length
- 633 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6D396355C80AA8138D89B633c4D5ac7C46A9cfE7
- Molecule
- Glutamyl-TRNA(GLN) amidotransferase subunit E
- UniProt
- C3MPS2
- Pockets
- 6 · best druggability 0.74
Structure
1 distinct chain · 44% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Glutamyl-TRNA(GLN) amidotransferase subunit E | protein | 633 | 44% helix, 20% strand | C3MPS2 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1150 | 0.74 | 0.77 | 104 | empty |
| 2 | 166 | 0.50 | 0.77 | 23 | empty |
| 3 | 134 | 0.40 | 0.74 | 23 | empty |
| 4 | 75 | 0.34 | 0.75 | 19 | empty |
| 5 | 67 | 0.30 | 0.74 | 18 | 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 C3MPS2
- Elsewhere: UniProt C3MPS2 · AlphaFold DB C3MPS2
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