MolNFT v1 · #540895 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 133 (P52736)
P52736: “AlphaFold monomer V2.0 prediction for zinc finger protein 133 (P52736)”. 3 pockets (best druggability 0.35). MolNFT v1 #540895 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P52736
- Type
- protein
- Length
- 654 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Zinc finger protein 133
- UniProt
- P52736
- Pockets
- 3 · best druggability 0.35
Structure
1 distinct chain · 33% helix, 9% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 133 | protein | 654 | 33% helix, 9% strand | P52736 |
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 | 86 | 0.35 | 0.75 | 15 | empty |
| 2 | 63 | 0.32 | 0.75 | 14 | empty |
| 3 | 75 | 0.30 | 0.73 | 19 | empty |
Modifications
Observed in the structure: 1 disulfide (disulfide).
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 P52736
- Elsewhere: UniProt P52736 · AlphaFold DB P52736
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