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UniProt Q61704

Q61704

Q61704 (UniProt Q61704): 1 experimental structure on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q61704
Experimental structures
1
Predicted models
0

Structures

1 record of Q61704 in the MolNFT archive: 1 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
Q61704AlphaFold monomer V2.0 prediction for inter-alpha-trypsin inhibitor heavy chain H3 (Q61704)———

Elsewhere

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