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UniProt B7GT04

B7GT04

B7GT04 (UniProt B7GT04): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
B7GT04
Experimental structures
0
Predicted models
1

Structures

1 record of B7GT04 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
B7GT04AlphaFold monomer V2.0 prediction for 2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase (B7GT04)predictedA——

Elsewhere

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