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UniProt A2BV47

A2BV47

A2BV47 (UniProt A2BV47): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A2BV47
Experimental structures
0
Predicted models
1

Structures

1 record of A2BV47 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
A2BV47AlphaFold monomer V2.0 prediction for 3-dehydroquinate dehydratase (A2BV47)predictedA——

Elsewhere

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