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MolNFT v1 · #111803 · protein

Bovine F1-ATPase inhibited by three copies of the inhibitor protein IF1 crystallised in the presence of thiophosphate.

4Z1M · ATP synthase subunit alpha, mitochondrial: “Bovine F1-ATPase inhibited by three copies of the inhibitor protein IF1 crystallised in the presence of…”. X-ray diffraction, 4 ligands (ATP, ADP, MG), 20 pockets (best druggability 0.88).…

PDB
4Z1M
Type
protein
Length
3,143 residues
Chains
10
Method
x-ray diffraction
Collection
MolNFT v1 / PDB
Contract
0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner
0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule
ATP synthase subunit alpha, mitochondrial; ATP synthase subunit beta, mitochondrial; ATP…
EC
3.6.3.14
UniProt
P19483, P00829, P05631, P01096
Ligands
ATP, ADP, MG, CL
Pockets
20 · best druggability 0.88

Structure

x-ray diffraction · 9 distinct chains · 42% helix, 18% strand (DSSP).

ChainMoleculeTypeResiduesSecondary structureUniProt
AATP synthase subunit alpha, mitochondrialprotein48741% helix, 19% strandP19483
BATP synthase subunit alpha, mitochondrialprotein48739% helix, 20% strandP19483
CATP synthase subunit alpha, mitochondrialprotein48339% helix, 19% strandP19483
D, FATP synthase subunit beta, mitochondrial (EC 3.6.3.14)protein46938% helix, 19% strandP00829
EATP synthase subunit beta, mitochondrial (EC 3.6.3.14)protein47036% helix, 19% strandP00829
GATP synthase subunit gamma, mitochondrialprotein18770% helix, 3% strandP05631
HATPase inhibitor, mitochondrialprotein4183% helix, 0% strandP01096
IATPase inhibitor, mitochondrialprotein2889% helix, 0% strandP01096
JATPase inhibitor, mitochondrialprotein2277% helix, 0% strandP01096

Ligands and binding sites

  • ATP · Adenosine-5'-triphosphate · ligand · 3 copies · chains A, D, B, E, C, F
  • ADP · Adenosine-5'-diphosphate · ligand · 2 copies · chains C, D, B, F
  • MG · Magnesium ion · metal · 5 copies · chains A, B, C, D, F
  • CL · Chloride ion · ion · 11 copies · chains B, C, E, F, G, D
  • GOL · Glycerol · additive · 2 copies · chains A, B

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

Pockets

20 pockets found on a 1 Å grid, 20 with a druggability of 0.5 or more.

PocketVolume (ų)DruggabilityBuriednessLining residuesInside
111030.880.90126ATP, MG, CL
27700.880.9199ATP, MG
37780.850.8876ATP, MG
46280.840.8867empty
59780.820.83129GOL

Interfaces

22 interfaces between chains.

  • A–D · 2558 Ų buried · 27 hydrogen bonds · protein-protein
  • C–F · 2503 Ų buried · 32 hydrogen bonds · protein-protein
  • B–F · 2240 Ų buried · 32 hydrogen bonds · protein-protein
  • C–D · 2122 Ų buried · 26 hydrogen bonds · protein-protein
  • B–E · 2115 Ų buried · 18 hydrogen bonds · protein-protein

Compared structures

  • 4Z1M · Bovine F1-ATPase inhibited by three copies of the inhibitor protein IF1 crystallised in… · the same entry in another collection · chain J against J, TM-score 1.00
  • P19483 · AlphaFold monomer V2.0 prediction for ATP synthase subunit alpha, mitochondrial (P19483) · a predicted model of the same protein · chain A against A, TM-score 0.98

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