MolNFT v1 · #541313 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 581 (Q9P0T4)
Q9P0T4: “AlphaFold monomer V2.0 prediction for zinc finger protein 581 (Q9P0T4)”. 1 pocket (best druggability 0.30). MolNFT v1 #541313 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9P0T4
- Type
- protein
- Length
- 197 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
- Molecule
- Zinc finger protein 581
- UniProt
- Q9P0T4
- Pockets
- 1 · best druggability 0.30
Structure
1 distinct chain · 21% helix, 14% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 581 | protein | 197 | 21% helix, 14% strand | Q9P0T4 |
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 | 65 | 0.30 | 0.74 | 14 | 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 Q9P0T4
- Elsewhere: UniProt Q9P0T4 · AlphaFold DB Q9P0T4
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