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AlphaFold monomer V2.0 prediction for neural cell adhesion molecule 1-B (P36335)

Analyse AlphaFold monomer V2.0 prediction for neural cell adhesion molecule 1-B (P36335) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
P36335
Type
protein
Length
1,092 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x0439fF960F7A476d7DF12a352C5Bf831a73cDfEb
Molecule
Neural cell adhesion molecule 1-B
UniProt
P36335
Pockets
2 · best druggability 0.64

Structure

1 distinct chain · 3% helix, 35% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
ANeural cell adhesion molecule 1-Bprotein10923% helix, 35% strandP36335

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
13340.640.7934empty
2550.270.7414empty

Modifications

Observed in the structure: 5 disulfide (disulfide).

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