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

Analyse AlphaFold monomer V2.0 prediction for K(+)/H(+) antiporter NHAP2 (A4SPT0) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

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).

ChainMoleculeTypeResiduesSecondary structureUniProt
AK(+)/H(+) antiporter NHAP2protein57561% helix, 11% strandA4SPT0

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
17230.740.8077empty
23100.570.7738empty
31780.570.8127empty
41210.490.7922empty
51190.480.7816empty

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