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AlphaFold monomer V2.0 prediction for K(+)/H(+) antiporter NHAP2 (Q3Z2V7)

Analyse AlphaFold monomer V2.0 prediction for K(+)/H(+) antiporter NHAP2 (Q3Z2V7) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
Q3Z2V7
Type
protein
Length
578 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0xddD89F6cedc3679f21663f3046B4aB3D5161E34E
Molecule
K(+)/H(+) antiporter NHAP2
UniProt
Q3Z2V7
Pockets
6 · best druggability 0.78

Structure

1 distinct chain · 61% helix, 10% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AK(+)/H(+) antiporter NHAP2protein57861% helix, 10% strandQ3Z2V7

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111100.780.8096empty
21050.520.8221empty
31160.400.7415empty
41030.380.7515empty
5580.350.7615empty

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