MolNFT v1 · #284344 · protein
AlphaFold monomer V2.0 prediction for probable protein phosphatase 2C 12 (Q6Z8B9)
Q6Z8B9: “AlphaFold monomer V2.0 prediction for probable protein phosphatase 2C 12 (Q6Z8B9)”. 7 pockets (best druggability 0.58). MolNFT v1 #284344 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6Z8B9
- Type
- protein
- Length
- 389 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbDA05C32aD6eE153C8C5A78dfa48d7Ba25694fea
- Molecule
- Probable protein phosphatase 2C 12
- UniProt
- Q6Z8B9
- Pockets
- 7 · best druggability 0.58
Structure
1 distinct chain · 32% helix, 25% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Probable protein phosphatase 2C 12 | protein | 389 | 32% helix, 25% strand | Q6Z8B9 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 335 | 0.58 | 0.76 | 26 | empty |
| 2 | 175 | 0.56 | 0.80 | 26 | empty |
| 3 | 248 | 0.51 | 0.75 | 34 | empty |
| 4 | 98 | 0.35 | 0.74 | 20 | empty |
| 5 | 89 | 0.34 | 0.74 | 20 | 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 Q6Z8B9
- Elsewhere: UniProt Q6Z8B9 · AlphaFold DB Q6Z8B9
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.