MolNFT v1 · #541641 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 35 (P13682)
P13682: “AlphaFold monomer V2.0 prediction for zinc finger protein 35 (P13682)”. 6 pockets (best druggability 0.51). MolNFT v1 #541641 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P13682
- Type
- protein
- Length
- 527 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x6a2DDEA5A0a4318131301D106454b2EF5316Ec16
- Molecule
- Zinc finger protein 35
- UniProt
- P13682
- Pockets
- 6 · best druggability 0.51
Structure
1 distinct chain · 26% helix, 8% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 35 | protein | 527 | 26% helix, 8% strand | P13682 |
Pockets
6 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 281 | 0.51 | 0.74 | 30 | empty |
| 2 | 178 | 0.44 | 0.74 | 22 | empty |
| 3 | 113 | 0.43 | 0.77 | 20 | empty |
| 4 | 131 | 0.41 | 0.75 | 21 | empty |
| 5 | 93 | 0.35 | 0.74 | 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 P13682
- Elsewhere: UniProt P13682 · AlphaFold DB P13682
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