MolNFT v1 · #264435 · protein

AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (B3H0G7)

B3H0G7: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (B3H0G7)”. 6 pockets (best druggability 0.68). MolNFT v1 #264435 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B3H0G7
Type: protein
Length: 513 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x6DAA77C4263E74E745cA9c4D8E291e57e8991Cf5
Molecule: NA(+)/H(+) antiporter nhab
UniProt: B3H0G7
Pockets: 6 · best druggability 0.68

Structure

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

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NA(+)/H(+) antiporter nhab	protein	513	77% helix, 0% strand	B3H0G7

Pockets

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

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	227	0.68	0.85	42	empty
2	136	0.49	0.79	28	empty
3	73	0.43	0.80	21	empty
4	96	0.41	0.77	16	empty
5	59	0.33	0.77	17	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 B3H0G7
Elsewhere: UniProt B3H0G7 · AlphaFold DB B3H0G7

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