MolNFT v1 · #539389 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 280C (Q6P3Y5)
Q6P3Y5: “AlphaFold monomer V2.0 prediction for zinc finger protein 280C (Q6P3Y5)”. 6 pockets (best druggability 0.66). MolNFT v1 #539389 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6P3Y5
- Type
- protein
- Length
- 742 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x618720e11Fed616D6c310d644fAC3163CeE987e2
- Molecule
- Zinc finger protein 280C
- UniProt
- Q6P3Y5
- Pockets
- 6 · best druggability 0.66
Structure
1 distinct chain · 21% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 280C | protein | 742 | 21% helix, 8% strand | Q6P3Y5 |
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 | 214 | 0.66 | 0.84 | 25 | empty |
| 2 | 502 | 0.60 | 0.74 | 49 | empty |
| 3 | 241 | 0.57 | 0.78 | 36 | empty |
| 4 | 216 | 0.56 | 0.79 | 26 | empty |
| 5 | 101 | 0.46 | 0.79 | 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 Q6P3Y5
- Elsewhere: UniProt Q6P3Y5 · AlphaFold DB Q6P3Y5
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