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MolNFT v1 · #66994 · protein

Structural characterization for the nucleotide binding ability of subunit a with ADP of the A1AO ATP synthase

3I73 · A-type ATP synthase catalytic subunit a: “Structural characterization for the nucleotide binding ability of subunit a with ADP of the A1AO ATP synthase”. X-ray diffraction, 1 ligand (ADP), 6 pockets (best druggability 0.73). MolNFT…

PDB
3I73
Type
protein
Length
512 residues
Chains
1
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
A-type ATP synthase catalytic subunit a
EC
3.6.3.14
UniProt
O57728
Ligands
ADP
Pockets
6 · best druggability 0.73

Structure

x-ray diffraction · 1 distinct chain · 34% helix, 19% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AA-type ATP synthase catalytic subunit a (EC 3.6.3.14)protein51234% helix, 19% strandO57728

Ligands and binding sites

  • ADP · Adenosine-5'-diphosphate · ligand · chains A
  • MPD · (4S)-2-methyl-2,4-pentanediol · additive · 3 copies · chains A
  • TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · chains A
  • ACY · Acetic acid · additive · chains A

Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.

Pockets

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

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
16500.730.8063empty
23000.640.8047MPD
32060.510.7723empty
4590.400.8023ADP
5780.360.7617empty

Compared structures

  • 3I73 · Structural characterization for the nucleotide binding ability of subunit A with ADP of… · the same entry in another collection · chain A against A, TM-score 1.00
  • O57728 · AlphaFold monomer V2.0 prediction for V-type ATP synthase alpha chain (O57728) · a predicted model of the same protein · chain A against A, TM-score 0.95

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