MolNFT v1 · #541179 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 468 (Q5VIY5)
Q5VIY5: “AlphaFold monomer V2.0 prediction for zinc finger protein 468 (Q5VIY5)”. 3 pockets (best druggability 0.59). MolNFT v1 #541179 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5VIY5
- Type
- protein
- Length
- 522 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Zinc finger protein 468
- UniProt
- Q5VIY5
- Pockets
- 3 · best druggability 0.59
Structure
1 distinct chain · 34% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 468 | protein | 522 | 34% helix, 9% strand | Q5VIY5 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 410 | 0.59 | 0.75 | 36 | empty |
| 2 | 71 | 0.40 | 0.79 | 18 | empty |
| 3 | 86 | 0.31 | 0.72 | 14 | 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 Q5VIY5
- Elsewhere: UniProt Q5VIY5 · AlphaFold DB Q5VIY5
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