MolNFT v1 · #541270 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 555 (Q8NEP9)
Q8NEP9: “AlphaFold monomer V2.0 prediction for zinc finger protein 555 (Q8NEP9)”. 3 pockets (best druggability 0.56). MolNFT v1 #541270 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NEP9
- Type
- protein
- Length
- 628 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbfB6A20E645a57E7B411A499D089cf9FEe7986C4
- Molecule
- Zinc finger protein 555
- UniProt
- Q8NEP9
- Pockets
- 3 · best druggability 0.56
Structure
1 distinct chain · 35% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 555 | protein | 628 | 35% helix, 10% strand | Q8NEP9 |
Pockets
3 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 232 | 0.56 | 0.78 | 21 | empty |
| 2 | 282 | 0.55 | 0.76 | 29 | empty |
| 3 | 52 | 0.31 | 0.76 | 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 Q8NEP9
- Elsewhere: UniProt Q8NEP9 · AlphaFold DB Q8NEP9
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