MolNFT v1 · #270469 · protein
AlphaFold monomer V2.0 prediction for C6 finger domain transcription factor nscr (D4CZZ6)
D4CZZ6: “AlphaFold monomer V2.0 prediction for C6 finger domain transcription factor nscr (D4CZZ6)”. 12 pockets (best druggability 0.83). MolNFT v1 #270469 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- D4CZZ6
- Type
- protein
- Length
- 654 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3A1f670717D42b840a5404aa2Ba8eF292689d9d3
- Molecule
- C6 finger domain transcription factor nscr
- UniProt
- D4CZZ6
- Pockets
- 12 · best druggability 0.83
Structure
1 distinct chain · 53% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | C6 finger domain transcription factor nscr | protein | 654 | 53% helix, 1% strand | D4CZZ6 |
Pockets
12 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 621 | 0.83 | 0.88 | 60 | empty |
| 2 | 357 | 0.78 | 0.88 | 42 | empty |
| 3 | 180 | 0.54 | 0.79 | 21 | empty |
| 4 | 245 | 0.53 | 0.76 | 33 | empty |
| 5 | 171 | 0.45 | 0.75 | 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 D4CZZ6
- Elsewhere: UniProt D4CZZ6 · AlphaFold DB D4CZZ6
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