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AlphaFold monomer V2.0 prediction for UPF0102 protein PCAR_2217 (Q3A2F1)

Analyse AlphaFold monomer V2.0 prediction for UPF0102 protein PCAR_2217 (Q3A2F1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q3A2F1
Type: protein
Length: 123 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x0EA189b2343A464f560b44103f6A3396Da1dA8a9
Molecule: UPF0102 protein PCAR_2217
UniProt: Q3A2F1
Pockets: 2 · best druggability 0.40

Structure

1 distinct chain · 34% helix, 41% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	UPF0102 protein PCAR_2217	protein	123	34% helix, 41% strand	Q3A2F1

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	141	0.40	0.74	19	empty
2	53	0.36	0.79	18	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 Q3A2F1
Elsewhere: UniProt Q3A2F1 · AlphaFold DB Q3A2F1

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