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UniProt P0A3C7

P0A3C7

P0A3C7 (UniProt P0A3C7): 16 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
P0A3C7
Experimental structures
16
Predicted models
1

Structures

17 records of P0A3C7 in the MolNFT archive: 16 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
1FXACrystallization and structure determination to 2.5-ångströms resolution of the oxidized [2FE-2S]…x-ray diffractionA, B——
1FXACrystallization and structure determination to 2.5-ångströms resolution of the oxidized [2FE-2S]…x-ray diffractionA, B——
1J7AStructure of the anabaena ferredoxin D68K mutantx-ray diffractionA——
1J7AStructure of the anabaena ferredoxin D68K mutantx-ray diffractionA——
1J7BStructure of the anabaena ferredoxin mutant E94Kx-ray diffractionA——
1J7BStructure of the anabaena ferredoxin mutant E94Kx-ray diffractionA——
1J7CStructure of the anabaena ferredoxin mutant E95Kx-ray diffractionA——
1J7CStructure of the anabaena ferredoxin mutant E95Kx-ray diffractionA——
1QOAFerredoxin mutation C49Sx-ray diffractionA, B——
1QOAFerredoxin mutation C49Sx-ray diffractionA, B——
1QOBFerredoxin mutation D62Kx-ray diffractionA, B——
1QOBFerredoxin mutation D62Kx-ray diffractionA, B——
1QOFFerredoxin mutation Q70Kx-ray diffractionA, B——
1QOFFerredoxin mutation Q70Kx-ray diffractionA, B——
1QOGFerredoxin mutation S47Ax-ray diffractionA, B——
1QOGFerredoxin mutation S47Ax-ray diffractionA, B——
P0A3C7AlphaFold monomer V2.0 prediction for ferredoxin-1 (P0A3C7)predictedA——

Experiment against prediction

Elsewhere

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