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UniProt B7MGF4

ATP synthase subunit alpha (B7MGF4)

ATP synthase subunit alpha (UniProt B7MGF4), EC 3.6.3.14: 5 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 25 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
B7MGF4
Protein
ATP synthase subunit alpha
EC
3.6.3.14
Experimental structures
5
Predicted models
1
Ligands
2
Pockets
25 · 2 records with a druggable one

Structures

6 records of B7MGF4 in the MolNFT archive: 5 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
5T4OAutoinhibited E. COLI ATP synthase state 1electron microscopyA, B, CATP, ADP—
5T4PAutoinhibited E. coli ATP synthase state 2electron microscopyA, B, CATP, ADP13 (best 0.80)
5T4PAutoinhibited E. COLI ATP synthase state 2electron microscopyA, B, CATP—
5T4QAutoinhibited E. coli ATP synthase state 3electron microscopyA, B, CATP, ADP12 (best 0.83)
5T4QAutoinhibited E. COLI ATP synthase state 3electron microscopyA, B, CATP, ADP—
B7MGF4AlphaFold monomer V2.0 prediction for ATP synthase subunit alpha (B7MGF4)predictedA——

Ligands

  • ATP · Adenosine-5'-triphosphate · in 5 records
  • ADP · Adenosine-5'-diphosphate · in 4 records

Experiment against prediction

Elsewhere

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