MolNFT v1 · #264481 · protein

AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (Q6D4M9)

Q6D4M9: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (Q6D4M9)”. 5 pockets (best druggability 0.66). MolNFT v1 #264481 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: Q6D4M9
Type: protein
Length: 526 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x56DC0c916DDD307629592C2D2Cfd6e8dc1fA4CB7
Molecule: NA(+)/H(+) antiporter nhab
UniProt: Q6D4M9
Pockets: 5 · best druggability 0.66

Structure

1 distinct chain · 76% helix, 0% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NA(+)/H(+) antiporter nhab	protein	526	76% helix, 0% strand	Q6D4M9

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	206	0.66	0.84	34	empty
2	244	0.53	0.76	18	empty
3	97	0.45	0.78	18	empty
4	104	0.42	0.77	17	empty
5	55	0.30	0.75	10	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 Q6D4M9
Elsewhere: UniProt Q6D4M9 · AlphaFold DB Q6D4M9

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