MolNFT v1 · #264611 · protein

AlphaFold monomer V2.0 prediction for K(+)/H(+) antiporter NHAP2 (A4XPR4)

A4XPR4: “AlphaFold monomer V2.0 prediction for K(+)/H(+) antiporter NHAP2 (A4XPR4)”. 8 pockets (best druggability 0.75). MolNFT v1 #264611 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

Accession: A4XPR4
Type: protein
Length: 581 residues
Chains: 1
Collection: MolNFT v1 / AlphaFold
Contract: 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner: 0x5BeA89782341f98147F2D811B063F91F0aE7D7bF
Molecule: K(+)/H(+) antiporter NHAP2
UniProt: A4XPR4
Pockets: 8 · best druggability 0.75

Structure

1 distinct chain · 60% helix, 10% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
A	K(+)/H(+) antiporter NHAP2	protein	581	60% helix, 10% strand	A4XPR4

Pockets

8 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	1115	0.75	0.77	99	empty
2	83	0.54	0.86	17	empty
3	182	0.45	0.75	29	empty
4	185	0.44	0.73	22	empty
5	105	0.44	0.78	22	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 A4XPR4
Elsewhere: UniProt A4XPR4 · AlphaFold DB A4XPR4

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