MolNFT v1 · #383805 · protein
AlphaFold monomer V2.0 prediction for ribonuclease T2-like (Q6BHB1)
Q6BHB1: “AlphaFold monomer V2.0 prediction for ribonuclease T2-like (Q6BHB1)”. 4 pockets (best druggability 0.72). MolNFT v1 #383805 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6BHB1
- Type
- protein
- Length
- 403 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
- Molecule
- Ribonuclease T2-like
- UniProt
- Q6BHB1
- Pockets
- 4 · best druggability 0.72
Structure
1 distinct chain · 22% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease T2-like | protein | 403 | 22% helix, 24% strand | Q6BHB1 |
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 | 776 | 0.72 | 0.78 | 52 | empty |
| 2 | 131 | 0.38 | 0.73 | 20 | empty |
| 3 | 73 | 0.36 | 0.76 | 11 | empty |
| 4 | 78 | 0.35 | 0.76 | 17 | 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 Q6BHB1
- Elsewhere: UniProt Q6BHB1 · AlphaFold DB Q6BHB1
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