Research workbench

AlphaFold monomer V2.0 prediction for UPF0512 protein P (Q54X01)

Analyse AlphaFold monomer V2.0 prediction for UPF0512 protein P (Q54X01) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q54X01
Type: protein
Length: 82 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x609Fa0b31fD3638CAd281535556e05E61e7eC0f8
Molecule: UPF0512 protein P
UniProt: Q54X01
Pockets: 1 · best druggability 0.45

Structure

1 distinct chain · 4% helix, 5% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	UPF0512 protein P	protein	82	4% helix, 5% strand	Q54X01

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	193	0.45	0.74	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 Q54X01
Elsewhere: UniProt Q54X01 · AlphaFold DB Q54X01

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