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AlphaFold monomer V2.0 prediction for UPF0502 protein xcc-B100_4348 (B0RZ32)

Analyse AlphaFold monomer V2.0 prediction for UPF0502 protein xcc-B100_4348 (B0RZ32) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B0RZ32
Type
protein
Length
222 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x5881B09f2D8e743400698633641fc1cD2Ed2BE6F
Molecule
UPF0502 protein xcc-B100_4348
UniProt
B0RZ32
Pockets
2 · best druggability 0.38

Structure

1 distinct chain · 56% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUPF0502 protein xcc-B100_4348protein22256% helix, 10% strandB0RZ32

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11020.380.7621empty
2510.360.8016empty

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