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AlphaFold monomer V2.0 prediction for UPF0102 protein DRED_2035 (A4J649)

Analyse AlphaFold monomer V2.0 prediction for UPF0102 protein DRED_2035 (A4J649) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A4J649
Type: protein
Length: 122 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
Molecule: UPF0102 protein DRED_2035
UniProt: A4J649
Pockets: 1 · best druggability 0.45

Structure

1 distinct chain · 35% helix, 36% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	UPF0102 protein DRED_2035	protein	122	35% helix, 36% strand	A4J649

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	178	0.45	0.75	21	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 A4J649
Elsewhere: UniProt A4J649 · AlphaFold DB A4J649

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