MolNFT v1 · #541673 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 8 (P17098)
P17098: “AlphaFold monomer V2.0 prediction for zinc finger protein 8 (P17098)”. 5 pockets (best druggability 0.75). MolNFT v1 #541673 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P17098
- Type
- protein
- Length
- 575 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd10960F956646DE8b64d3598984c91C2d5Af3D7b
- Molecule
- Zinc finger protein 8
- UniProt
- P17098
- Pockets
- 5 · best druggability 0.75
Structure
1 distinct chain · 26% helix, 5% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 8 | protein | 575 | 26% helix, 5% strand | P17098 |
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 | 485 | 0.75 | 0.83 | 54 | empty |
| 2 | 482 | 0.70 | 0.80 | 47 | empty |
| 3 | 156 | 0.45 | 0.76 | 24 | empty |
| 4 | 92 | 0.33 | 0.73 | 12 | empty |
| 5 | 51 | 0.28 | 0.75 | 9 | 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 P17098
- Elsewhere: UniProt P17098 · AlphaFold DB P17098
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