MolNFT v1 · #539973 · protein
AlphaFold monomer V2.0 prediction for probable ribonuclease ZC3H12D (Q8BIY3)
Q8BIY3: “AlphaFold monomer V2.0 prediction for probable ribonuclease ZC3H12D (Q8BIY3)”. 4 pockets (best druggability 0.50). MolNFT v1 #539973 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8BIY3
- Type
- protein
- Length
- 533 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE4f7355f90EA874435519869e6d71Deb6C5AF6FC
- Molecule
- Probable ribonuclease ZC3H12D
- UniProt
- Q8BIY3
- Pockets
- 4 · best druggability 0.50
Structure
1 distinct chain · 22% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable ribonuclease ZC3H12D | protein | 533 | 22% helix, 8% strand | Q8BIY3 |
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 | 276 | 0.50 | 0.74 | 27 | empty |
| 2 | 164 | 0.45 | 0.74 | 18 | empty |
| 3 | 101 | 0.40 | 0.77 | 16 | empty |
| 4 | 77 | 0.34 | 0.75 | 17 | 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 Q8BIY3
- Elsewhere: UniProt Q8BIY3 · AlphaFold DB Q8BIY3
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