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AlphaFold monomer V2.0 prediction for UPF0374 protein BCB4264_A0531 (B7H9S1)

Analyse AlphaFold monomer V2.0 prediction for UPF0374 protein BCB4264_A0531 (B7H9S1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: B7H9S1
Type: protein
Length: 176 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xE229EdeD61EFb545DAE9B8a4f960D454031902E6
Molecule: UPF0374 protein BCB4264_A0531
UniProt: B7H9S1
Pockets: 1 · best druggability 0.56

Structure

1 distinct chain · 24% helix, 43% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	UPF0374 protein BCB4264_A0531	protein	176	24% helix, 43% strand	B7H9S1

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	165	0.56	0.81	28	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 B7H9S1
Elsewhere: UniProt B7H9S1 · AlphaFold DB B7H9S1

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