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MolNFT v1 · #4 · protein

Q43495: AlphaFold monomer V2.0 prediction for protein 108 (Q43495)

Q43495: “AlphaFold monomer V2.0 prediction for protein 108 (Q43495)”. MolNFT v1 #4 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

3D structure of Q43495: AlphaFold monomer V2.0 prediction for protein 108 (Q43495) (MolNFT v1 / AlphaFold)
3D structure of Q43495: AlphaFold monomer V2.0 prediction for protein 108 (Q43495) (MolNFT v1 / AlphaFold)
Accession
Q43495
Type
protein
Length
102 residues
Chains
1
Deposited
09-DEC-21
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xA2DE07e86E532FF47B5d470f3bF914a5B7AafF8c
Molecule
Protein 108
UniProt
Q43495

Structure

1 distinct chain · 62% helix, 0% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AProtein 108protein10262% helix, 0% strandQ43495

Modifications

Observed in the structure: 2 disulfide (disulfide).

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