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UniProt A4TSB8

A4TSB8

A4TSB8 (UniProt A4TSB8): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
A4TSB8
Experimental structures
0
Predicted models
1

Structures

1 record of A4TSB8 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
A4TSB8AlphaFold monomer V2.0 prediction for glycerol-3-phosphate dehydrogenase [NAD(P)+] (A4TSB8)predictedA——

Elsewhere

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