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UniProt B7H945

B7H945

B7H945 (UniProt B7H945): 1 experimental structure on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
B7H945
Experimental structures
1
Predicted models
0

Structures

1 record of B7H945 in the MolNFT archive: 1 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
B7H945AlphaFold monomer V2.0 prediction for glucosamine-6-phosphate deaminase (B7H945)———

Elsewhere

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