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AlphaFold monomer V2.0 prediction for K(+)/H(+) antiporter NHAP2 (B4TKD1)

Analyse AlphaFold monomer V2.0 prediction for K(+)/H(+) antiporter NHAP2 (B4TKD1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.

Accession
B4TKD1
Type
protein
Length
577 residues
Chains
1
Collection
MolNFT v1 / AlphaFold
Contract
0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
Owner
0x78Cc7f9BF18AF8279e492D45EE7Fe9d7cC6f6D07
Molecule
K(+)/H(+) antiporter NHAP2
UniProt
B4TKD1
Pockets
8 · best druggability 0.78

Structure

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

ChainMoleculeTypeResiduesSecondary structureUniProt
AK(+)/H(+) antiporter NHAP2protein57761% helix, 11% strandB4TKD1

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111730.780.80104empty
22340.570.7832empty
3920.490.8217empty
41640.430.7325empty
51020.400.7619empty

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