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UniProt Q63645

Q63645

Q63645 (UniProt Q63645): 1 experimental structure on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q63645
Experimental structures
1
Predicted models
0

Structures

1 record of Q63645 in the MolNFT archive: 1 experimental, 0 predicted.

EntryTitleMethodChainsLigandsPockets
Q63645AlphaFold monomer V2.0 prediction for proteinase-activated receptor 2 (Q63645)———

Elsewhere

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