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UniProt Q7HJJ2

Q7HJJ2

Q7HJJ2 (UniProt Q7HJJ2): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q7HJJ2
Experimental structures
0
Predicted models
1

Structures

1 record of Q7HJJ2 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
Q7HJJ2AlphaFold monomer V2.0 prediction for ATP synthase subunit C, chloroplastic (Q7HJJ2)predictedA——

Elsewhere

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