MolNFT v1 · #541488 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 740 (Q8NDX6)
Q8NDX6: “AlphaFold monomer V2.0 prediction for zinc finger protein 740 (Q8NDX6)”. 2 pockets (best druggability 0.55). MolNFT v1 #541488 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8NDX6
- Type
- protein
- Length
- 193 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbe76286E675B2761093E18e8e83091B43cd8ACCf
- Molecule
- Zinc finger protein 740
- UniProt
- Q8NDX6
- Pockets
- 2 · best druggability 0.55
Structure
1 distinct chain · 24% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 740 | protein | 193 | 24% helix, 12% strand | Q8NDX6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 383 | 0.55 | 0.74 | 41 | empty |
| 2 | 121 | 0.35 | 0.72 | 21 | 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 Q8NDX6
- Elsewhere: UniProt Q8NDX6 · AlphaFold DB Q8NDX6
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