MolNFT v1 · #541287 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 568 (E9PYI1)
E9PYI1: “AlphaFold monomer V2.0 prediction for zinc finger protein 568 (E9PYI1)”. 2 pockets (best druggability 0.36). MolNFT v1 #541287 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- E9PYI1
- Type
- protein
- Length
- 671 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7782F4817b37743d738e9aF842bf74bd50f2015E
- Molecule
- Zinc finger protein 568
- UniProt
- E9PYI1
- Pockets
- 2 · best druggability 0.36
Structure
1 distinct chain · 32% helix, 7% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 568 | protein | 671 | 32% helix, 7% strand | E9PYI1 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 81 | 0.36 | 0.76 | 15 | empty |
| 2 | 74 | 0.28 | 0.72 | 14 | empty |
Compared structures
- 5WJQ · MOUSEZFP568-ZNF2-11 in complex with DNA · an experimental structure of the same protein · chain A against D, TM-score 0.31
- 5V3J · MOUSEZFP568-ZNF1-10 in complex with DNA · an experimental structure of the same protein · chain A against F, TM-score 0.28
- 5V3J · mouseZFP568-ZnF1-10 in complex with DNA · an experimental structure of the same protein · chain A against F, TM-score 0.28
- 5V3M · MOUSEZFP568-ZNF1-11 in complex with DNA · an experimental structure of the same protein · chain A against C, TM-score 0.27
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 E9PYI1
- Elsewhere: UniProt E9PYI1 · AlphaFold DB E9PYI1
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