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UniProt P22481

P22481

P22481 (UniProt P22481): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P22481
Experimental structures
0
Predicted models
1

Structures

1 record of P22481 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P22481AlphaFold monomer V2.0 prediction for ATP synthase subunit B (P22481)predictedA——

Elsewhere

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