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UniProt A4XCN1

A4XCN1

A4XCN1 (UniProt A4XCN1): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A4XCN1
Experimental structures
0
Predicted models
1

Structures

1 record of A4XCN1 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
A4XCN1AlphaFold monomer V2.0 prediction for 2-C-methyl-D-erythritol 2,4-cyclodiphosphate synthase (A4XCN1)predictedA——

Elsewhere

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