MolNFT v1 · #539391 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 280D (Q68FE8)
Q68FE8: “AlphaFold monomer V2.0 prediction for zinc finger protein 280D (Q68FE8)”. 6 pockets (best druggability 0.63). MolNFT v1 #539391 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q68FE8
- Type
- protein
- Length
- 974 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Zinc finger protein 280D
- UniProt
- Q68FE8
- Pockets
- 6 · best druggability 0.63
Structure
1 distinct chain · 16% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 280D | protein | 974 | 16% helix, 6% strand | Q68FE8 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 190 | 0.63 | 0.84 | 24 | empty |
| 2 | 327 | 0.60 | 0.77 | 31 | empty |
| 3 | 251 | 0.57 | 0.78 | 38 | empty |
| 4 | 313 | 0.52 | 0.73 | 36 | empty |
| 5 | 83 | 0.44 | 0.80 | 18 | 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 Q68FE8
- Elsewhere: UniProt Q68FE8 · AlphaFold DB Q68FE8
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