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AlphaFold monomer V2.0 prediction for semaphorin-3D (Q90663)

Analyse AlphaFold monomer V2.0 prediction for semaphorin-3D (Q90663) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q90663
Type
protein
Length
761 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x69bd3d8B33871a491e7265723C8BA854444ae3eb
Molecule
Semaphorin-3D
UniProt
Q90663
Pockets
7 · best druggability 0.75

Structure

1 distinct chain · 15% helix, 34% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ASemaphorin-3Dprotein76115% helix, 34% strandQ90663

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17990.750.8062empty
22410.590.8034empty
3800.490.8315empty
41310.420.7520empty
5930.380.7615empty

Modifications

Observed in the structure: 8 disulfide (disulfide).

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