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AlphaFold monomer V2.0 prediction for neurexophilin-4 (Q9Z2N4)

Analyse AlphaFold monomer V2.0 prediction for neurexophilin-4 (Q9Z2N4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

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).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANeurexophilin-4protein3048% helix, 27% strandQ9Z2N4

Pockets

2 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
1860.450.8014empty
21650.420.7323empty

Modifications

Observed in the structure: 3 disulfide (disulfide).

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