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AlphaFold monomer V2.0 prediction for 50S ribosomal protein L17 (Q9ZCT0)

Analyse AlphaFold monomer V2.0 prediction for 50S ribosomal protein L17 (Q9ZCT0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q9ZCT0
Type: protein
Length: 136 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x4A5C978525ad251797e983213Fa9aD0A9E376C59
Molecule: 50S ribosomal protein L17
UniProt: Q9ZCT0
Pockets: 1 · best druggability 0.39

Structure

1 distinct chain · 50% helix, 15% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	50S ribosomal protein L17	protein	136	50% helix, 15% strand	Q9ZCT0

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	89	0.39	0.77	16	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 Q9ZCT0
Elsewhere: UniProt Q9ZCT0 · AlphaFold DB Q9ZCT0

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