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AlphaFold monomer V2.0 prediction for SODIUM/PROLINE symporter (P45174)

Analyse AlphaFold monomer V2.0 prediction for SODIUM/PROLINE symporter (P45174) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: P45174
Type: protein
Length: 504 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xF8450Ed5746a3Ae7d5F0ca5D3187279743150027
Molecule: SODIUM/PROLINE symporter
UniProt: P45174
Pockets: 3 · best druggability 0.50

Structure

1 distinct chain · 82% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	SODIUM/PROLINE symporter	protein	504	82% helix, 0% strand	P45174

Pockets

3 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	225	0.50	0.75	27	empty
2	61	0.30	0.73	13	empty
3	58	0.27	0.73	11	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 P45174
Elsewhere: UniProt P45174 · AlphaFold DB P45174

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