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AlphaFold monomer V2.0 prediction for UPF0736 protein BALH_1040 (A0RB09)

Analyse AlphaFold monomer V2.0 prediction for UPF0736 protein BALH_1040 (A0RB09) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
A0RB09
Type
protein
Length
248 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x3d4E27cf9065B918518565E961f228A07fD3933F
Molecule
UPF0736 protein BALH_1040
UniProt
A0RB09
Pockets
2 · best druggability 0.44

Structure

1 distinct chain · 44% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AUPF0736 protein BALH_1040protein24844% helix, 19% strandA0RB09

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
11810.440.7430empty
2510.240.7316empty

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