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UniProt Q8DF11

Q8DF11

Q8DF11 (UniProt Q8DF11): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q8DF11
Experimental structures
0
Predicted models
1

Structures

1 record of Q8DF11 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
Q8DF11AlphaFold monomer V2.0 prediction for D-amino acid dehydrogenase (Q8DF11)predictedA——

Elsewhere

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