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UniProt P49611

P49611

P49611 (UniProt P49611): 1 experimental structure on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P49611
Experimental structures
1
Predicted models
0

Structures

1 record of P49611 in the MolNFT archive: 1 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
P49611AlphaFold monomer V2.0 prediction for S-adenosylmethionine synthase 1 (P49611)———

Elsewhere

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