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UniProt Q60710

Q60710

Q60710 (UniProt Q60710): 1 experimental structure on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q60710
Experimental structures
1
Predicted models
0

Structures

1 record of Q60710 in the MolNFT archive: 1 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
Q60710AlphaFold monomer V2.0 prediction for deoxynucleoside triphosphate triphosphohydrolase SAMHD1…———

Elsewhere

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