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UniProt P72010

P72010

P72010 (UniProt P72010): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P72010
Experimental structures
0
Predicted models
1

Structures

1 record of P72010 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P72010AlphaFold monomer V2.0 prediction for glycerol-1-phosphate dehydrogenase [NAD(P)+] (P72010)predictedA——

Elsewhere

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