MolNFT v1 · #539388 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 280C (Q8ND82)
Q8ND82: “AlphaFold monomer V2.0 prediction for zinc finger protein 280C (Q8ND82)”. 5 pockets (best druggability 0.63). MolNFT v1 #539388 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8ND82
- Type
- protein
- Length
- 737 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA32Fdfbad4dfbdC07f57d6Aa6C5862EDA88D0Ec3
- Molecule
- Zinc finger protein 280C
- UniProt
- Q8ND82
- Pockets
- 5 · best druggability 0.63
Structure
1 distinct chain · 19% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 280C | protein | 737 | 19% helix, 8% strand | Q8ND82 |
Pockets
5 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 182 | 0.63 | 0.84 | 24 | empty |
| 2 | 351 | 0.61 | 0.78 | 32 | empty |
| 3 | 409 | 0.58 | 0.74 | 42 | empty |
| 4 | 257 | 0.55 | 0.77 | 37 | empty |
| 5 | 99 | 0.42 | 0.77 | 19 | 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 Q8ND82
- Elsewhere: UniProt Q8ND82 · AlphaFold DB Q8ND82
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