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UniProt A6MMA7

A6MMA7

A6MMA7 (UniProt A6MMA7): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A6MMA7
Experimental structures
0
Predicted models
1

Structures

1 record of A6MMA7 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
A6MMA7AlphaFold monomer V2.0 prediction for ATP synthase subunit alpha, chloroplastic (A6MMA7)predictedA——

Elsewhere

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