MolNFT v1 · #422536 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein sdc-1 (P24349)
P24349: “AlphaFold monomer V2.0 prediction for zinc finger protein sdc-1 (P24349)”. 19 pockets (best druggability 0.70). MolNFT v1 #422536 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P24349
- Type
- protein
- Length
- 1,201 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x71112d4fF7ebb3b617963c05f052289e073082FD
- Molecule
- Zinc finger protein sdc-1
- UniProt
- P24349
- Pockets
- 19 · best druggability 0.70
Structure
1 distinct chain · 38% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein sdc-1 | protein | 1201 | 38% helix, 9% strand | P24349 |
Pockets
19 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 612 | 0.70 | 0.78 | 57 | empty |
| 2 | 313 | 0.62 | 0.79 | 28 | empty |
| 3 | 318 | 0.59 | 0.77 | 30 | empty |
| 4 | 263 | 0.53 | 0.76 | 26 | empty |
| 5 | 136 | 0.50 | 0.79 | 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 P24349
- Elsewhere: UniProt P24349 · AlphaFold DB P24349
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.