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AlphaFold monomer V2.0 prediction for UPF0149 protein PPUTW619_5026 (B1JEZ1)

Analyse AlphaFold monomer V2.0 prediction for UPF0149 protein PPUTW619_5026 (B1JEZ1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: B1JEZ1
Type: protein
Length: 184 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
Molecule: UPF0149 protein PPUTW619_5026
UniProt: B1JEZ1
Pockets: 1 · best druggability 0.28

Structure

1 distinct chain · 60% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	UPF0149 protein PPUTW619_5026	protein	184	60% helix, 0% strand	B1JEZ1

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	60	0.28	0.73	19	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 B1JEZ1
Elsewhere: UniProt B1JEZ1 · AlphaFold DB B1JEZ1

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