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UniProt P46616

P46616

P46616 (UniProt P46616): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
P46616
Experimental structures
0
Predicted models
1

Structures

1 record of P46616 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
P46616AlphaFold monomer V2.0 prediction for adenosine receptor A2A (P46616)predictedA——

Elsewhere

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