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UniProt P63672

P63672

P63672 (UniProt P63672): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P63672
Experimental structures
0
Predicted models
1

Structures

1 record of P63672 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P63672AlphaFold monomer V2.0 prediction for ATP synthase gamma chain (P63672)predictedA——

Elsewhere

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