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UniProt C0Q7C5

C0Q7C5

C0Q7C5 (UniProt C0Q7C5): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
C0Q7C5
Experimental structures
0
Predicted models
1

Structures

1 record of C0Q7C5 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
C0Q7C5AlphaFold monomer V2.0 prediction for arginine deiminase (C0Q7C5)predictedA——

Elsewhere

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