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UniProt B5R2M4

B5R2M4

B5R2M4 (UniProt B5R2M4): 1 experimental structure on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
B5R2M4
Experimental structures
1
Predicted models
0

Structures

1 record of B5R2M4 in the MolNFT archive: 1 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
B5R2M4AlphaFold monomer V2.0 prediction for udp-N-acetylglucosamine-- N-acetylmuramyl-(pentapeptide)…———

Elsewhere

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