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UniProt P35011

P35011

P35011 (UniProt P35011): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P35011
Experimental structures
0
Predicted models
1

Structures

1 record of P35011 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P35011AlphaFold monomer V2.0 prediction for ATP synthase subunit B, chloroplastic (P35011)predictedA——

Elsewhere

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