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AlphaFold monomer V2.0 prediction for UPF0102 protein AAUR_2443 (A1R7F9)

Analyse AlphaFold monomer V2.0 prediction for UPF0102 protein AAUR_2443 (A1R7F9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: A1R7F9
Type: protein
Length: 121 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x9b6C8748fA09344FB129a858B9697b80Fa910902
Molecule: UPF0102 protein AAUR_2443
UniProt: A1R7F9
Pockets: 1 · best druggability 0.32

Structure

1 distinct chain · 33% helix, 36% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	UPF0102 protein AAUR_2443	protein	121	33% helix, 36% strand	A1R7F9

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	96	0.32	0.73	13	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 A1R7F9
Elsewhere: UniProt A1R7F9 · AlphaFold DB A1R7F9

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