MolNFT v1 · #541331 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 596 (Q8TC21)
Q8TC21: “AlphaFold monomer V2.0 prediction for zinc finger protein 596 (Q8TC21)”. 5 pockets (best druggability 0.69). MolNFT v1 #541331 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8TC21
- Type
- protein
- Length
- 504 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x97EfFf2d74994e28D3b69b1503Bd9c292B2Df480
- Molecule
- Zinc finger protein 596
- UniProt
- Q8TC21
- Pockets
- 5 · best druggability 0.69
Structure
1 distinct chain · 53% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 596 | protein | 504 | 53% helix, 9% strand | Q8TC21 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 88 | 0.69 | 0.93 | 21 | empty |
| 2 | 263 | 0.57 | 0.78 | 29 | empty |
| 3 | 76 | 0.48 | 0.82 | 18 | empty |
| 4 | 134 | 0.42 | 0.75 | 17 | empty |
| 5 | 54 | 0.38 | 0.80 | 14 | 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 Q8TC21
- Elsewhere: UniProt Q8TC21 · AlphaFold DB Q8TC21
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