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UniProt P97279

P97279

P97279 (UniProt P97279): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P97279
Experimental structures
0
Predicted models
1

Structures

1 record of P97279 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P97279AlphaFold monomer V2.0 prediction for inter-alpha-trypsin inhibitor heavy chain H2 (P97279)predictedA——

Elsewhere

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