MolNFT v1 · #380590 · protein
AlphaFold monomer V2.0 prediction for ribonuclease 3 (Q5M3S3)
Q5M3S3: “AlphaFold monomer V2.0 prediction for ribonuclease 3 (Q5M3S3)”. 4 pockets (best druggability 0.58). MolNFT v1 #380590 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5M3S3
- Type
- protein
- Length
- 237 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7627501bA56CC95b4fadf15f9A6c07FbB6e86a05
- Molecule
- Ribonuclease 3
- UniProt
- Q5M3S3
- Pockets
- 4 · best druggability 0.58
Structure
1 distinct chain · 64% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease 3 | protein | 237 | 64% helix, 11% strand | Q5M3S3 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 123 | 0.58 | 0.84 | 24 | empty |
| 2 | 121 | 0.38 | 0.73 | 20 | empty |
| 3 | 61 | 0.26 | 0.73 | 17 | empty |
| 4 | 56 | 0.25 | 0.72 | 15 | 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 Q5M3S3
- Elsewhere: UniProt Q5M3S3 · AlphaFold DB Q5M3S3
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