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UniProt P20717

P20717

P20717 (UniProt P20717): 1 experimental structure on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P20717
Experimental structures
1
Predicted models
0

Structures

1 record of P20717 in the MolNFT archive: 1 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
P20717AlphaFold monomer V2.0 prediction for protein-arginine deiminase type-2 (P20717)———

Elsewhere

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