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UniProt A8F7B1

A8F7B1

A8F7B1 (UniProt A8F7B1): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A8F7B1
Experimental structures
0
Predicted models
1

Structures

1 record of A8F7B1 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
A8F7B1AlphaFold monomer V2.0 prediction for 4-diphosphocytidyl-2-C-methyl- D-erythritol kinase (A8F7B1)predictedA——

Elsewhere

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