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UniProt Q47317

Q47317

Q47317 (UniProt Q47317): 1 predicted model on GenesisL1. Binding sites, pockets, druggability and 3D structures in GL1X.

UniProt
Q47317
Experimental structures
0
Predicted models
1

Structures

1 record of Q47317 in the MolNFT archive: 0 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
Q47317AlphaFold monomer V2.0 prediction for N(6)-hydroxylysine O-acetyltransferase (Q47317)predictedA——

Elsewhere

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