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UniProt B7NHK2

B7NHK2

B7NHK2 (UniProt B7NHK2): 1 experimental structure on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
B7NHK2
Experimental structures
1
Predicted models
0

Structures

1 record of B7NHK2 in the MolNFT archive: 1 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
B7NHK2AlphaFold monomer V2.0 prediction for udp-3-O-acyl-N- acetylglucosamine deacetylase (B7NHK2)———

Elsewhere

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