MolNFT v1 · #264578 · protein

AlphaFold monomer V2.0 prediction for K(+)/H(+) antiporter NHAP2 (A4SPT0)

A4SPT0: “AlphaFold monomer V2.0 prediction for K(+)/H(+) antiporter NHAP2 (A4SPT0)”. 7 pockets (best druggability 0.74). MolNFT v1 #264578 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A4SPT0
Type: protein
Length: 575 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0xdF2b063d4B94F3f46D117B1af99A846bD4a59284
Molecule: K(+)/H(+) antiporter NHAP2
UniProt: A4SPT0
Pockets: 7 · best druggability 0.74

Structure

1 distinct chain · 61% helix, 11% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	K(+)/H(+) antiporter NHAP2	protein	575	61% helix, 11% strand	A4SPT0

Pockets

7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	723	0.74	0.80	77	empty
2	310	0.57	0.77	38	empty
3	178	0.57	0.81	27	empty
4	121	0.49	0.79	22	empty
5	119	0.48	0.78	16	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 A4SPT0
Elsewhere: UniProt A4SPT0 · AlphaFold DB A4SPT0

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