MolNFT v1 · #264546 · protein

AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (B7VLW5)

B7VLW5: “AlphaFold monomer V2.0 prediction for NA(+)/H(+) antiporter nhab (B7VLW5)”. 5 pockets (best druggability 0.60). MolNFT v1 #264546 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: B7VLW5
Type: protein
Length: 530 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x4eB83b6340c032CC7AcdbC262D37E9627F422205
Molecule: NA(+)/H(+) antiporter nhab
UniProt: B7VLW5
Pockets: 5 · best druggability 0.60

Structure

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

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	NA(+)/H(+) antiporter nhab	protein	530	76% helix, 0% strand	B7VLW5

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	123	0.60	0.85	22	empty
2	237	0.51	0.75	31	empty
3	158	0.49	0.77	21	empty
4	80	0.43	0.79	14	empty
5	51	0.30	0.76	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 B7VLW5
Elsewhere: UniProt B7VLW5 · AlphaFold DB B7VLW5

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