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UniProt A8APB1

A8APB1

A8APB1 (UniProt A8APB1): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A8APB1
Experimental structures
0
Predicted models
1

Structures

1 record of A8APB1 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
A8APB1AlphaFold monomer V2.0 prediction for glycine dehydrogenase (decarboxylating) (A8APB1)predictedA——

Elsewhere

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