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UniProt C1C811

C1C811

C1C811 (UniProt C1C811): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
C1C811
Experimental structures
0
Predicted models
1

Structures

1 record of C1C811 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
C1C811AlphaFold monomer V2.0 prediction for phosphatidylglycerol-- prolipoprotein diacylglyceryl…predictedA——

Elsewhere

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