MolNFT v1 · #278307 · protein
AlphaFold monomer V2.0 prediction for neurexophilin-4 (Q9Z2N4)
Q9Z2N4: “AlphaFold monomer V2.0 prediction for neurexophilin-4 (Q9Z2N4)”. 2 pockets (best druggability 0.45). MolNFT v1 #278307 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9Z2N4
- Type
- protein
- Length
- 304 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9B130d619fCFc21d0D08E5Ce38Cf42A5fbe230CB
- Molecule
- Neurexophilin-4
- UniProt
- Q9Z2N4
- Pockets
- 2 · best druggability 0.45
Structure
1 distinct chain · 8% helix, 27% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Neurexophilin-4 | protein | 304 | 8% helix, 27% strand | Q9Z2N4 |
Pockets
2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 86 | 0.45 | 0.80 | 14 | empty |
| 2 | 165 | 0.42 | 0.73 | 23 | empty |
Modifications
Observed in the structure: 3 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 Q9Z2N4
- Elsewhere: UniProt Q9Z2N4 · AlphaFold DB Q9Z2N4
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