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UniProt B4SAR7

B4SAR7

B4SAR7 (UniProt B4SAR7): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
B4SAR7
Experimental structures
0
Predicted models
1

Structures

1 record of B4SAR7 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
B4SAR7AlphaFold monomer V2.0 prediction for 1-deoxy-D-xylulose 5-phosphate reductoisomerase (B4SAR7)predictedA——

Elsewhere

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