MolNFT v1 · #461251 · protein
AlphaFold monomer V2.0 prediction for methylcytosine dioxygenase TET2 (Q4JK59)
Q4JK59: “AlphaFold monomer V2.0 prediction for methylcytosine dioxygenase TET2 (Q4JK59)”. 7 pockets (best druggability 0.69). MolNFT v1 #461251 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4JK59
- Type
- protein
- Length
- 1,912 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xD7Ea924320b052B91736C1c86B3FD4b725512701
- Molecule
- Methylcytosine dioxygenase TET2
- UniProt
- Q4JK59
- Pockets
- 7 · best druggability 0.69
Structure
1 distinct chain · 9% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Methylcytosine dioxygenase TET2 | protein | 1912 | 9% helix, 6% strand | Q4JK59 |
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 | 54 | 0.69 | 0.97 | 17 | empty |
| 2 | 629 | 0.65 | 0.75 | 59 | empty |
| 3 | 102 | 0.55 | 0.84 | 28 | empty |
| 4 | 140 | 0.43 | 0.76 | 18 | empty |
| 5 | 86 | 0.42 | 0.79 | 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 Q4JK59
- Elsewhere: UniProt Q4JK59 · AlphaFold DB Q4JK59
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