MolNFT v1 · #380689 · protein
AlphaFold monomer V2.0 prediction for ribonuclease E/G-like protein (Q9TL10)
Q9TL10: “AlphaFold monomer V2.0 prediction for ribonuclease E/G-like protein (Q9TL10)”. 4 pockets (best druggability 0.78). MolNFT v1 #380689 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9TL10
- Type
- protein
- Length
- 375 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x170c3D99552C36Afe2B5B1367e2Af517d767f104
- Molecule
- Ribonuclease E/G-like protein
- UniProt
- Q9TL10
- Pockets
- 4 · best druggability 0.78
Structure
1 distinct chain · 36% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease E/G-like protein | protein | 375 | 36% helix, 24% strand | Q9TL10 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 952 | 0.78 | 0.80 | 88 | empty |
| 2 | 530 | 0.71 | 0.80 | 57 | empty |
| 3 | 116 | 0.43 | 0.77 | 22 | empty |
| 4 | 64 | 0.27 | 0.72 | 19 | 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 Q9TL10
- Elsewhere: UniProt Q9TL10 · AlphaFold DB Q9TL10
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