MolNFT v1 · #264425 · protein

AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (Q1C0J7)

Q1C0J7: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhaa (Q1C0J7)”. 6 pockets (best druggability 0.67). MolNFT v1 #264425 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q1C0J7
Type: protein
Length: 394 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x790c4c07E1150B077024d27f74aaD7D05C7840c0
Molecule: NA(+)/H(+) antiporter nhaa
UniProt: Q1C0J7
Pockets: 6 · best druggability 0.67

Structure

1 distinct chain · 73% helix, 3% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NA(+)/H(+) antiporter nhaa	protein	394	73% helix, 3% strand	Q1C0J7

Pockets

6 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	351	0.67	0.81	44	empty
2	216	0.55	0.78	25	empty
3	106	0.44	0.78	18	empty
4	109	0.42	0.76	17	empty
5	64	0.36	0.77	13	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 Q1C0J7
Elsewhere: UniProt Q1C0J7 · AlphaFold DB Q1C0J7

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