MolNFT v1 · #264217 · protein

AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa 2 (A8M1G0)

A8M1G0: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa 2 (A8M1G0)”. 7 pockets (best druggability 0.69). MolNFT v1 #264217 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A8M1G0
Type: protein
Length: 436 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x7A34cB80c9Fe8231CeD9c404461806fEE784901b
Molecule: NA(+)/H(+) antiporter nhaa 2
UniProt: A8M1G0
Pockets: 7 · best druggability 0.69

Structure

1 distinct chain · 73% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NA(+)/H(+) antiporter nhaa 2	protein	436	73% helix, 0% strand	A8M1G0

Pockets

7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	560	0.69	0.78	59	empty
2	78	0.68	0.93	21	empty
3	214	0.64	0.82	24	empty
4	304	0.55	0.76	27	empty
5	191	0.46	0.75	23	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 A8M1G0
Elsewhere: UniProt A8M1G0 · AlphaFold DB A8M1G0

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