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UniProt P27496

P27496

P27496 (UniProt P27496): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P27496
Experimental structures
0
Predicted models
1

Structures

1 record of P27496 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P27496AlphaFold monomer V2.0 prediction for chlorophyll a-B binding protein 50, chloroplastic (P27496)predictedA——

Elsewhere

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