MolNFT v1 · #541543 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 800 (Q2TB10)
Q2TB10: “AlphaFold monomer V2.0 prediction for zinc finger protein 800 (Q2TB10)”. 4 pockets (best druggability 0.41). MolNFT v1 #541543 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q2TB10
- Type
- protein
- Length
- 664 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd1A2963012bEcbC7A8f505464439Ab678C48936f
- Molecule
- Zinc finger protein 800
- UniProt
- Q2TB10
- Pockets
- 4 · best druggability 0.41
Structure
1 distinct chain · 21% helix, 11% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 800 | protein | 664 | 21% helix, 11% strand | Q2TB10 |
Pockets
4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 102 | 0.41 | 0.76 | 17 | empty |
| 2 | 87 | 0.37 | 0.76 | 13 | empty |
| 3 | 64 | 0.32 | 0.75 | 13 | empty |
| 4 | 73 | 0.29 | 0.73 | 16 | 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 Q2TB10
- Elsewhere: UniProt Q2TB10 · AlphaFold DB Q2TB10
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