MolNFT v1 · #270462 · protein
AlphaFold monomer V2.0 prediction for C6 finger domain transcription factor nscr (E4V2N6)
E4V2N6: “AlphaFold monomer V2.0 prediction for C6 finger domain transcription factor nscr (E4V2N6)”. 10 pockets (best druggability 0.85). MolNFT v1 #270462 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- E4V2N6
- Type
- protein
- Length
- 701 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- C6 finger domain transcription factor nscr
- UniProt
- E4V2N6
- Pockets
- 10 · best druggability 0.85
Structure
1 distinct chain · 48% helix, 1% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | C6 finger domain transcription factor nscr | protein | 701 | 48% helix, 1% strand | E4V2N6 |
Pockets
10 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1186 | 0.85 | 0.86 | 107 | empty |
| 2 | 442 | 0.62 | 0.76 | 47 | empty |
| 3 | 66 | 0.42 | 0.81 | 18 | empty |
| 4 | 99 | 0.40 | 0.76 | 14 | empty |
| 5 | 53 | 0.35 | 0.78 | 15 | 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 E4V2N6
- Elsewhere: UniProt E4V2N6 · AlphaFold DB E4V2N6
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