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UniProt Q10HD0

Q10HD0

Q10HD0 (UniProt Q10HD0): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q10HD0
Experimental structures
0
Predicted models
1

Structures

1 record of Q10HD0 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
Q10HD0AlphaFold monomer V2.0 prediction for chlorophyll a-B binding protein, chloroplastic (Q10HD0)predictedA——

Elsewhere

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