MolNFT v1 · #530900 · protein
AlphaFold monomer V2.0 prediction for 3'-5' exoribonuclease yham (Q6HME9)
Q6HME9: “AlphaFold monomer V2.0 prediction for 3'-5' exoribonuclease yham (Q6HME9)”. 3 pockets (best druggability 0.67). MolNFT v1 #530900 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6HME9
- Type
- protein
- Length
- 314 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6a3E2329d7c8AC20c4D0EC099eda7556d5C5b2b5
- Molecule
- 3'-5' exoribonuclease yham
- UniProt
- Q6HME9
- Pockets
- 3 · best druggability 0.67
Structure
1 distinct chain · 45% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | 3'-5' exoribonuclease yham | protein | 314 | 45% helix, 20% strand | Q6HME9 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 594 | 0.67 | 0.77 | 48 | empty |
| 2 | 255 | 0.55 | 0.77 | 31 | empty |
| 3 | 51 | 0.26 | 0.73 | 10 | 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 Q6HME9
- Elsewhere: UniProt Q6HME9 · AlphaFold DB Q6HME9
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