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UniProt Q1C537

Q1C537

Q1C537 (UniProt Q1C537): 1 experimental structure on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q1C537
Experimental structures
1
Predicted models
0

Structures

1 record of Q1C537 in the MolNFT archive: 1 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
Q1C537AlphaFold monomer V2.0 prediction for glucosamine-6-phosphate deaminase (Q1C537)———

Elsewhere

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