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UniProt P10832

P10832

P10832 (UniProt P10832): 1 experimental structure on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P10832
Experimental structures
1
Predicted models
0

Structures

1 record of P10832 in the MolNFT archive: 1 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
P10832AlphaFold monomer V2.0 prediction for chymotrypsin inhibitor sci-II (P10832)———

Elsewhere

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