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UniProt P10708

P10708

P10708 (UniProt P10708): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P10708
Experimental structures
0
Predicted models
1

Structures

1 record of P10708 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P10708AlphaFold monomer V2.0 prediction for chlorophyll a-B binding protein 7, chloroplastic (P10708)predictedA——

Elsewhere

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