MolNFT v1 · #534223 · protein
AlphaFold monomer V2.0 prediction for putative zinc finger protein F44E2.7 (P34437)
P34437: “AlphaFold monomer V2.0 prediction for putative zinc finger protein F44E2.7 (P34437)”. 3 pockets (best druggability 0.48). MolNFT v1 #534223 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P34437
- Type
- protein
- Length
- 471 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
- Molecule
- Putative zinc finger protein F44E2.7
- UniProt
- P34437
- Pockets
- 3 · best druggability 0.48
Structure
1 distinct chain · 38% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Putative zinc finger protein F44E2.7 | protein | 471 | 38% helix, 10% strand | P34437 |
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 112 | 0.48 | 0.80 | 25 | empty |
| 2 | 101 | 0.43 | 0.78 | 17 | empty |
| 3 | 153 | 0.40 | 0.73 | 22 | 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 P34437
- Elsewhere: UniProt P34437 · AlphaFold DB P34437
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