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UniProt P26517

P26517

P26517 (UniProt P26517): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P26517
Experimental structures
0
Predicted models
1

Structures

1 record of P26517 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P26517AlphaFold monomer V2.0 prediction for glyceraldehyde-3-phosphate dehydrogenase 1, cytosolic (P26517)predictedA——

Elsewhere

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