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AlphaFold monomer V2.0 prediction for UPF0200 protein OE_4442F (B0R7W8)

Analyse AlphaFold monomer V2.0 prediction for UPF0200 protein OE_4442F (B0R7W8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: B0R7W8
Type: protein
Length: 190 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xaA6468e283E706d581020C0bA80328b7c7685FBb
Molecule: UPF0200 protein OE_4442F
UniProt: B0R7W8
Pockets: 1 · best druggability 0.67

Structure

1 distinct chain · 55% helix, 14% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	UPF0200 protein OE_4442F	protein	190	55% helix, 14% strand	B0R7W8

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	228	0.67	0.85	39	empty

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt B0R7W8
Elsewhere: UniProt B0R7W8 · AlphaFold DB B0R7W8

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