MolNFT v1 · #541628 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 26 (P17031)
P17031: “AlphaFold monomer V2.0 prediction for zinc finger protein 26 (P17031)”. 1 pocket (best druggability 0.37). MolNFT v1 #541628 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P17031
- Type
- protein
- Length
- 533 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEa58c7534E5701aA8370E0fAEb19b7e14653e69c
- Molecule
- Zinc finger protein 26
- UniProt
- P17031
- Pockets
- 1 · best druggability 0.37
Structure
1 distinct chain · 41% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 26 | protein | 533 | 41% helix, 10% strand | P17031 |
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 68 | 0.37 | 0.78 | 16 | 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 P17031
- Elsewhere: UniProt P17031 · AlphaFold DB P17031
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