MolNFT v1 · #260154 · protein
AlphaFold monomer V2.0 prediction for B-box type zinc finger protein ncl-1 (P34611)
P34611: “AlphaFold monomer V2.0 prediction for B-box type zinc finger protein ncl-1 (P34611)”. 5 pockets (best druggability 0.72). MolNFT v1 #260154 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P34611
- Type
- protein
- Length
- 851 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7F23C94bd28B14B8fd19Fd1aC6EC1f9697562953
- Molecule
- B-box type zinc finger protein ncl-1
- UniProt
- P34611
- Pockets
- 5 · best druggability 0.72
Structure
1 distinct chain · 24% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | B-box type zinc finger protein ncl-1 | protein | 851 | 24% helix, 19% strand | P34611 |
Pockets
5 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 339 | 0.72 | 0.85 | 43 | empty |
| 2 | 258 | 0.50 | 0.74 | 23 | empty |
| 3 | 100 | 0.39 | 0.76 | 17 | empty |
| 4 | 95 | 0.34 | 0.73 | 19 | empty |
| 5 | 53 | 0.31 | 0.77 | 13 | 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 P34611
- Elsewhere: UniProt P34611 · AlphaFold DB P34611
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.