MolNFT v1 · #541139 · protein
AlphaFold monomer V2.0 prediction for zinc finger protein 425 (Q9N003)
Q9N003: “AlphaFold monomer V2.0 prediction for zinc finger protein 425 (Q9N003)”. 1 pocket (best druggability 0.63). MolNFT v1 #541139 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9N003
- Type
- protein
- Length
- 741 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x477e82e7740Cc981CeD1810961182B93E473F173
- Molecule
- Zinc finger protein 425
- UniProt
- Q9N003
- Pockets
- 1 · best druggability 0.63
Structure
1 distinct chain · 35% helix, 10% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Zinc finger protein 425 | protein | 741 | 35% helix, 10% strand | Q9N003 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 70 | 0.63 | 0.91 | 13 | 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 Q9N003
- Elsewhere: UniProt Q9N003 · AlphaFold DB Q9N003
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