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AlphaFold monomer V2.0 prediction for ammonium transporter MEP2 (P41948)

Analyse AlphaFold monomer V2.0 prediction for ammonium transporter MEP2 (P41948) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession: P41948
Type: protein
Length: 499 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x5c4adF1416281C09AE8eE1cbb80fF7e44cE86F97
Molecule: Ammonium transporter MEP2
UniProt: P41948
Pockets: 3 · best druggability 0.72

Structure

1 distinct chain · 62% helix, 2% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	Ammonium transporter MEP2	protein	499	62% helix, 2% strand	P41948

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	323	0.72	0.85	40	empty
2	231	0.65	0.83	42	empty
3	120	0.39	0.74	19	empty

Compared structures

5AEX · Crystal structure of Saccharomyces cerevisiae Mep2 · an experimental structure of the same protein · chain A against C, TM-score 0.86
5AEX · Crystal structure of saccharomyces cerevisiae MEP2 · an experimental structure of the same protein · chain A against A, TM-score 0.85

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 P41948
Elsewhere: UniProt P41948 · AlphaFold DB P41948

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