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MolNFT v1 · #55531 · protein

Cryo-EM structure of gastric H+,K+-ATPase with bound rubidium

2YN9 · Potassium-transporting ATPase alpha chain 1: “Cryo-EM structure of gastric H+,K+-ATPase with bound rubidium”. Electron crystallography, 16 pockets (best druggability 0.78). MolNFT v1 #55531 on GenesisL1: 3D structure, binding sites…

PDB
2YN9
Type
protein
Length
1,239 residues
Chains
2
Method
electron crystallography
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
Potassium-transporting ATPase alpha chain 1; Potassium-transporting ATPase subunit beta
EC
3.6.3.10
UniProt
P19156, P18434
Pockets
16 · best druggability 0.78

Structure

electron crystallography · 2 distinct chains · 44% helix, 16% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
APotassium-transporting ATPase alpha chain 1 (EC 3.6.3.10)protein99350% helix, 15% strandP19156
BPotassium-transporting ATPase subunit betaprotein24620% helix, 17% strandP18434

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16280.780.8384empty
29170.740.7770empty
34650.690.8059empty
43810.640.7966empty
52630.610.8031empty

Interfaces

1 interface between chains.

  • A–B · 2082 Ų buried · 42 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 3 disulfide (disulfide).

Compared structures

  • 2YN9 · Cryo-EM structure of gastric H+,K+-ATPase with bound rubidium · the same entry in another collection · chain A against A, TM-score 1.00
  • P19156 · AlphaFold monomer V2.0 prediction for potassium-transporting ATPase alpha chain 1 (P19156) · a predicted model of the same protein · chain A against A, TM-score 0.98
  • P18434 · AlphaFold monomer V2.0 prediction for potassium-transporting ATPase subunit beta (P18434) · a predicted model of the same protein · chain B against A, TM-score 0.92

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