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AlphaFold monomer V2.0 prediction for UPF0397 protein BAMEG_1951 (C3LH78)

Analyse AlphaFold monomer V2.0 prediction for UPF0397 protein BAMEG_1951 (C3LH78) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
C3LH78
Type
protein
Length
182 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x78a503a9F23864BFbc868D392a218431330dD1fd
Molecule
UPF0397 protein BAMEG_1951
UniProt
C3LH78
Pockets
1 · best druggability 0.75

Structure

1 distinct chain · 71% helix, 5% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUPF0397 protein BAMEG_1951protein18271% helix, 5% strandC3LH78

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11500.750.9324empty

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