MolNFT v1 · #541162 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 445 (P59923)
P59923: “AlphaFold monomer V2.0 prediction for zinc finger protein 445 (P59923)”. 3 pockets (best druggability 0.36). MolNFT v1 #541162 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P59923
- Type
- protein
- Length
- 1,031 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbff27Dc0a932A6E0d9Fe883AAbD1BF27bB95A69F
- Molecule
- Zinc finger protein 445
- UniProt
- P59923
- Pockets
- 3 · best druggability 0.36
Structure
1 distinct chain · 27% helix, 6% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 445 | protein | 1031 | 27% helix, 6% strand | P59923 |
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 | 85 | 0.36 | 0.76 | 19 | empty |
| 2 | 61 | 0.29 | 0.74 | 14 | empty |
| 3 | 65 | 0.27 | 0.72 | 12 | 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 P59923
- Elsewhere: UniProt P59923 · AlphaFold DB P59923
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