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

Analyse AlphaFold monomer V2.0 prediction for K(+)/H(+) antiporter NHAP2 (A4XPR4) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

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).

ChainMoleculeTypeResiduesSecondary structureUniProt
AK(+)/H(+) antiporter NHAP2protein58160% helix, 10% strandA4XPR4

Pockets

8 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111150.750.7799empty
2830.540.8617empty
31820.450.7529empty
41850.440.7322empty
51050.440.7822empty

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