MolNFT v1 · #264507 · protein

AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (B5R2W4)

B5R2W4: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (B5R2W4)”. 5 pockets (best druggability 0.66). MolNFT v1 #264507 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B5R2W4
Type: protein
Length: 514 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
Molecule: NA(+)/H(+) antiporter nhab
UniProt: B5R2W4
Pockets: 5 · best druggability 0.66

Structure

1 distinct chain · 77% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NA(+)/H(+) antiporter nhab	protein	514	77% helix, 0% strand	B5R2W4

Pockets

5 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	184	0.66	0.85	33	empty
2	202	0.51	0.77	22	empty
3	68	0.41	0.79	13	empty
4	73	0.35	0.76	18	empty
5	61	0.30	0.75	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 B5R2W4
Elsewhere: UniProt B5R2W4 · AlphaFold DB B5R2W4

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