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AlphaFold monomer V2.0 prediction for K(+)/H(+) antiporter NHAP2 (B8EE41)

Analyse AlphaFold monomer V2.0 prediction for K(+)/H(+) antiporter NHAP2 (B8EE41) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B8EE41
Type
protein
Length
576 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x5e58272ea25a05e06901A2eAe9f63939b344e0c6
Molecule
K(+)/H(+) antiporter NHAP2
UniProt
B8EE41
Pockets
6 · best druggability 0.78

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AK(+)/H(+) antiporter NHAP2protein57661% helix, 11% strandB8EE41

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
110340.780.8086empty
21080.460.7921empty
31730.440.7526empty
41460.410.7323empty
51100.380.7415empty

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