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AlphaFold monomer V2.0 prediction for protein PNS1 (Q5AB93)

Analyse AlphaFold monomer V2.0 prediction for protein PNS1 (Q5AB93) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: Q5AB93
Type: protein
Length: 518 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x4eB83b6340c032CC7AcdbC262D37E9627F422205
Molecule: Protein PNS1
UniProt: Q5AB93
Pockets: 5 · best druggability 0.73

Structure

1 distinct chain · 75% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Protein PNS1	protein	518	75% helix, 0% strand	Q5AB93

Pockets

5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	925	0.73	0.77	82	empty
2	340	0.66	0.80	36	empty
3	217	0.53	0.76	24	empty
4	110	0.46	0.79	23	empty
5	60	0.34	0.77	12	empty

Modifications

Observed in the structure: 1 disulfide (disulfide).

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 Q5AB93
Elsewhere: UniProt Q5AB93 · AlphaFold DB Q5AB93

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