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UniProt O86131

O86131

O86131 (UniProt O86131): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
O86131
Experimental structures
0
Predicted models
1

Structures

1 record of O86131 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
O86131AlphaFold monomer V2.0 prediction for arginine deiminase (O86131)predictedA——

Elsewhere

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