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UniProt P86794

P86794

P86794 (UniProt P86794): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P86794
Experimental structures
0
Predicted models
1

Structures

1 record of P86794 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P86794AlphaFold monomer V2.0 prediction for trypsin inhibitor 2C (P86794)predictedA——

Elsewhere

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