MolNFT v1 · #539390 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 280D (Q6N043)
Q6N043: “AlphaFold monomer V2.0 prediction for zinc finger protein 280D (Q6N043)”. 6 pockets (best druggability 0.65). MolNFT v1 #539390 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6N043
- Type
- protein
- Length
- 979 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0723bE2dC4382812cA78809C938FA943Db470CDc
- Molecule
- Zinc finger protein 280D
- UniProt
- Q6N043
- Pockets
- 6 · best druggability 0.65
Structure
1 distinct chain · 16% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 280D | protein | 979 | 16% helix, 6% strand | Q6N043 |
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 | 185 | 0.65 | 0.85 | 24 | empty |
| 2 | 342 | 0.62 | 0.78 | 30 | empty |
| 3 | 63 | 0.54 | 0.87 | 17 | empty |
| 4 | 334 | 0.53 | 0.73 | 30 | empty |
| 5 | 165 | 0.43 | 0.74 | 24 | 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 Q6N043
- Elsewhere: UniProt Q6N043 · AlphaFold DB Q6N043
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