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UniProt A6T310

A6T310

A6T310 (UniProt A6T310): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A6T310
Experimental structures
0
Predicted models
1

Structures

1 record of A6T310 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
A6T310AlphaFold monomer V2.0 prediction for glycerol-3-phosphate dehydrogenase [NAD(P)+] (A6T310)predictedA——

Elsewhere

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