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UniProt P19629

P19629

P19629 (UniProt P19629): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P19629
Experimental structures
0
Predicted models
1

Structures

1 record of P19629 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P19629AlphaFold monomer V2.0 prediction for L-lactate dehydrogenase C chain (P19629)predictedA——

Elsewhere

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