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AlphaFold monomer V2.0 prediction for UPF0200 protein M1627_1244 (C3N556)

Analyse AlphaFold monomer V2.0 prediction for UPF0200 protein M1627_1244 (C3N556) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
C3N556
Type
protein
Length
188 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x28d1F0b82dd1883Cd40A9f9b523E3dbF89542712
Molecule
UPF0200 protein M1627_1244
UniProt
C3N556
Pockets
1 · best druggability 0.70

Structure

1 distinct chain · 54% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUPF0200 protein M1627_1244protein18854% helix, 16% strandC3N556

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
14320.700.8144empty

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