MolNFT v1 · #383800 · protein
AlphaFold monomer V2.0 prediction for ribonuclease T2-like 1-B (Q5AKB1)
Q5AKB1: “AlphaFold monomer V2.0 prediction for ribonuclease T2-like 1-B (Q5AKB1)”. 3 pockets (best druggability 0.57). MolNFT v1 #383800 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5AKB1
- Type
- protein
- Length
- 413 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4450b8770f8579152a0dD84fBd7622763A5eC221
- Molecule
- Ribonuclease T2-like 1-B
- UniProt
- Q5AKB1
- Pockets
- 3 · best druggability 0.57
Structure
1 distinct chain · 21% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease T2-like 1-B | protein | 413 | 21% helix, 24% strand | Q5AKB1 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 211 | 0.57 | 0.80 | 32 | empty |
| 2 | 119 | 0.38 | 0.74 | 19 | empty |
| 3 | 56 | 0.27 | 0.73 | 18 | empty |
Modifications
Observed in the structure: 8 disulfide (disulfide).
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 Q5AKB1
- Elsewhere: UniProt Q5AKB1 · AlphaFold DB Q5AKB1
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