MolNFT v1 · #381269 · protein
AlphaFold monomer V2.0 prediction for ribonuclease H2 subunit B (Q3ZBI3)
Q3ZBI3: “AlphaFold monomer V2.0 prediction for ribonuclease H2 subunit B (Q3ZBI3)”. 3 pockets (best druggability 0.38). MolNFT v1 #381269 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3ZBI3
- Type
- protein
- Length
- 309 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDbbd671a2A11647E989604F46E3c2e5116A97e5D
- Molecule
- Ribonuclease H2 subunit B
- UniProt
- Q3ZBI3
- Pockets
- 3 · best druggability 0.38
Structure
1 distinct chain · 32% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Ribonuclease H2 subunit B | protein | 309 | 32% helix, 17% strand | Q3ZBI3 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 99 | 0.38 | 0.75 | 14 | empty |
| 2 | 97 | 0.36 | 0.74 | 15 | empty |
| 3 | 86 | 0.31 | 0.73 | 22 | 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 Q3ZBI3
- Elsewhere: UniProt Q3ZBI3 · AlphaFold DB Q3ZBI3
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