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AlphaFold monomer V2.0 prediction for UPF0178 protein AM1_1179 (B0C2Z9)

Analyse AlphaFold monomer V2.0 prediction for UPF0178 protein AM1_1179 (B0C2Z9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B0C2Z9
Type
protein
Length
152 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x969230c804781056B36799D8DA2d131A56102425
Molecule
UPF0178 protein AM1_1179
UniProt
B0C2Z9
Pockets
1 · best druggability 0.37

Structure

1 distinct chain · 45% helix, 14% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUPF0178 protein AM1_1179protein15245% helix, 14% strandB0C2Z9

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11210.370.7319empty

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